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CAS RN 113451-59-5

H3CH3CCH3OONNH

CAS RN 113451-59-5

IUPAC Name: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Sinónimos: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Peso molecular (g/mol): 198.27
Fórmula molecular: C10H18N2O2
InChi Key: UXAWXZDXVOYLII-UHFFFAOYNA-N
SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2
Peso molecular (g/mol) 
  • (2)
  • (3)
Porcentaje de pureza 
  • (2)
  • (3)
Cantidad 
  • (2)
  • (1)
  • (2)
Forma física 
  • (2)

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Peso molecular (g/mol)

  • (2)
  • (3)

Porcentaje de pureza

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  • (3)

Cantidad

  • (2)
  • (1)
  • (2)

Forma física

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1 – 2 de 2 resultados
1

(1S,4S)-(-)-2-boc-2,5-diazabiciclo[2.2.1]heptano, 97 %, Thermo Scientific Chemicals

CAS: 113451-59-5 Fórmula molecular: C10H18N2O2 Peso molecular (g/mol): 198.266 Número MDL: MFCD01569250 Clave InChI: UXAWXZDXVOYLII-YUMQZZPRSA-N Sinónimo: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 Nombre IUPAC: terc-butilo (1S,4S)-2,5-diazabiciclo[2.2.1]heptano-2-carboxilato SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

Sinónimo 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate
Clave InChI UXAWXZDXVOYLII-YUMQZZPRSA-N
PubChem CID 11521263
Fórmula molecular C10H18N2O2
CAS 113451-59-5
Peso molecular (g/mol) 198.266
Número MDL MFCD01569250
SMILES CC(C)(C)OC(=O)N1CC2CC1CN2
Nombre IUPAC terc-butilo (1S,4S)-2,5-diazabiciclo[2.2.1]heptano-2-carboxilato
2

(1S,4S)-(-)-2-BOC-2,5-diazabiciclo[2.2.1]heptano, 95 %, Thermo Scientific Chemicals

CAS: 113451-59-5 Fórmula molecular: C10H18N2O2 Peso molecular (g/mol): 198.26 Número MDL: MFCD01569250 Clave InChI: UXAWXZDXVOYLII-YUMQZZPRSA-N Sinónimo: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 Nombre IUPAC: terc-butilo (1S,4S)-2,5-diazabiciclo[2.2.1]heptano-2-carboxilato SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

Sinónimo 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate
Clave InChI UXAWXZDXVOYLII-YUMQZZPRSA-N
PubChem CID 11521263
Fórmula molecular C10H18N2O2
CAS 113451-59-5
Peso molecular (g/mol) 198.26
Número MDL MFCD01569250
SMILES CC(C)(C)OC(=O)N1CC2CC1CN2
Nombre IUPAC terc-butilo (1S,4S)-2,5-diazabiciclo[2.2.1]heptano-2-carboxilato