AB63594
2286-54-6 | 3,3-Diphenylpropionitrile
Manufacturer: A2B Chem
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CatalogNumber
AB63594
ChemicalName
3,3-Diphenylpropionitrile
CasNumber
2286-54-6
MolecularFormula
C15H13N
MolecularWeight
207.2704
MdlNumber
MFCD00129747
Smiles
N#CCC(c1ccccc1)c1ccccc1
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3.3
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CatalogNumber: AB63594
ChemicalName: 3,3-Diphenylpropionitrile
CasNumber: 2286-54-6
MolecularFormula: C15H13N
MolecularWeight: 207.2704
MdlNumber: MFCD00129747
Smiles: N#CCC(c1ccccc1)c1ccccc1
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AB63594
ChemicalName:
3,3-Diphenylpropionitrile
CasNumber:
2286-54-6
MolecularFormula:
C15H13N
MolecularWeight:
207.2704
MdlNumber:
MFCD00129747
Smiles:
N#CCC(c1ccccc1)c1ccccc1
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=NCCC(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=NCCC(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB63596
ChemicalName: Di(n-succinimidyl) 3,3'-dithiodipropionate
CasNumber: 57757-57-0
MolecularFormula: C14H16N2O8S2
MolecularWeight: 404.4154
MdlNumber: MFCD00042045
Smiles: O=C(ON1C(=O)CCC1=O)CCSSCCC(=O)ON1C(=O)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB63596
ChemicalName:
Di(n-succinimidyl) 3,3'-dithiodipropionate
CasNumber:
57757-57-0
MolecularFormula:
C14H16N2O8S2
MolecularWeight:
404.4154
MdlNumber:
MFCD00042045
Smiles:
O=C(ON1C(=O)CCC1=O)CCSSCCC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NC(=O)CC2(C1)CCCCC2
Complexity: 223
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)CC2(C1)CCCCC2
Complexity:
223
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.6