accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 136465-81-1

H3CH3CCH3NHO(S)(S)(R)H2N

CAS RN 136465-81-1

IUPAC Name: (3S,4aS,8aR)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-ium
Synonyms: (3S,4aS,8aR)-3-(tert-butylcarbamoyl)-decahydroisoquinolin-2-ium
Molecular Weight (g/mol): 239.38
Molecular Formula: C14H27N2O
InChi Key: UPZBXVBPICTBDP-SRVKXCTJSA-O
SMILES: CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@H]2C[NH2+]1
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
1 – 1 of 1 results
1

(S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide 97.0+%, TCI America™
SDP

CAS: 136465-81-1 Molecular Formula: C14H26N2O Molecular Weight (g/mol): 238.375 MDL Number: MFCD01313226 InChI Key: UPZBXVBPICTBDP-UBNQGINQSA-N Synonym: s-n-tert-butyl decahydroisoquinoline-3-carboxamide PubChem CID: 123134381 IUPAC Name: (4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1

PubChem CID 123134381
CAS 136465-81-1
Molecular Weight (g/mol) 238.375
MDL Number MFCD01313226
SMILES CC(C)(C)NC(=O)C1CC2CCCCC2CN1
Synonym s-n-tert-butyl decahydroisoquinoline-3-carboxamide
IUPAC Name (4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
InChI Key UPZBXVBPICTBDP-UBNQGINQSA-N
Molecular Formula C14H26N2O