accessibility menu, dialog, popup

UserName

CAS RN 28957-72-4

ON

CAS RN 28957-72-4

IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
Synonyms: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
Molecular Weight (g/mol): 215.3
Molecular Formula: C14H17NO
InChi Key: RSUHKGOVXMXCND-UHFFFAOYNA-N
SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Molecular Weight (g/mol) 
  • (5)
Percent Purity 
  • (5)
Quantity 
  • (1)
  • (1)
  • (2)
  • (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)
  • (3)

Molecular Weight (g/mol)

  • (5)

Percent Purity

  • (5)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
1 – 2 of 2 results
1

N-Benzyltropinone, 97%, Thermo Scientific™

CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.30 MDL Number: MFCD00151640 InChI Key: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

PubChem CID 119846
CAS 28957-72-4
Molecular Weight (g/mol) 215.30
MDL Number MFCD00151640
SMILES O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Synonym 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one
IUPAC Name 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key RSUHKGOVXMXCND-UHFFFAOYNA-N
Molecular Formula C14H17NO
2

N-Benzyltropinone, 97%, Thermo Scientific™

CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.30 MDL Number: MFCD00151640 InChI Key: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

PubChem CID 119846
CAS 28957-72-4
Molecular Weight (g/mol) 215.30
MDL Number MFCD00151640
SMILES O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Synonym 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one
IUPAC Name 8-benzyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key RSUHKGOVXMXCND-UHFFFAOYNA-N
Molecular Formula C14H17NO