AH56822
856900-26-0 | N-Boc-3-cyano-8-azabicyclo[3.2.1]octane
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH56822
ChemicalName
N-Boc-3-cyano-8-azabicyclo[3.2.1]octane
CasNumber
856900-26-0
MolecularFormula
C13H20N2O2
MolecularWeight
236.3101
MdlNumber
MFCD23703615
Smiles
N#CC1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity
349
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
2
Xlogp3
1.9
Compare Similar Items
Show Difference
CatalogNumber: AH56822
ChemicalName: N-Boc-3-cyano-8-azabicyclo[3.2.1]octane
CasNumber: 856900-26-0
MolecularFormula: C13H20N2O2
MolecularWeight: 236.3101
MdlNumber: MFCD23703615
Smiles: N#CC1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity: 349
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.9
CatalogNumber:
AH56822
ChemicalName:
N-Boc-3-cyano-8-azabicyclo[3.2.1]octane
CasNumber:
856900-26-0
MolecularFormula:
C13H20N2O2
MolecularWeight:
236.3101
MdlNumber:
MFCD23703615
Smiles:
N#CC1C[C@@H]2CC[C@H](C1)N2C(=O)OC(C)(C)C
Complexity:
349
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1(CCN(CC1)C(=O)OC(C)(C)C)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)S(=O)(=O)n1cc(c2c1ccc(c2)OC)CCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)S(=O)(=O)n1cc(c2c1ccc(c2)OC)CCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)CNc1ncnc2c1[nH]cn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)CNc1ncnc2c1[nH]cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__