AI51000
4854-84-6 | 4'-Aminobiphenyl-4-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI51000
ChemicalName
4'-Aminobiphenyl-4-carbonitrile
CasNumber
4854-84-6
MolecularFormula
C13H10N2
MolecularWeight
194.2319
MdlNumber
MFCD00191367
Smiles
N#Cc1ccc(cc1)c1ccc(cc1)N
NscNumber
105455
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AI51000
ChemicalName: 4'-Aminobiphenyl-4-carbonitrile
CasNumber: 4854-84-6
MolecularFormula: C13H10N2
MolecularWeight: 194.2319
MdlNumber: MFCD00191367
Smiles: N#Cc1ccc(cc1)c1ccc(cc1)N
NscNumber: 105455
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AI51000
ChemicalName:
4'-Aminobiphenyl-4-carbonitrile
CasNumber:
4854-84-6
MolecularFormula:
C13H10N2
MolecularWeight:
194.2319
MdlNumber:
MFCD00191367
Smiles:
N#Cc1ccc(cc1)c1ccc(cc1)N
NscNumber:
105455
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC1C2=CN=CC3=CC=CC=C32
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C1CC1C2=CN=CC3=CC=CC=C32
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCSSCCNC(=O)OC(C)(C)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
NCCSSCCNC(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NCCSSCCC(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NCCSSCCC(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__