AB22828
23351-07-7 | 4-(1H-Pyrrol-1-yl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB22828
ChemicalName
4-(1H-Pyrrol-1-yl)benzonitrile
CasNumber
23351-07-7
MolecularFormula
C11H8N2
MolecularWeight
168.1946
MdlNumber
MFCD00085164
Smiles
N#Cc1ccc(cc1)n1cccc1
NscNumber
116795
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AB22828
ChemicalName: 4-(1H-Pyrrol-1-yl)benzonitrile
CasNumber: 23351-07-7
MolecularFormula: C11H8N2
MolecularWeight: 168.1946
MdlNumber: MFCD00085164
Smiles: N#Cc1ccc(cc1)n1cccc1
NscNumber: 116795
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB22828
ChemicalName:
4-(1H-Pyrrol-1-yl)benzonitrile
CasNumber:
23351-07-7
MolecularFormula:
C11H8N2
MolecularWeight:
168.1946
MdlNumber:
MFCD00085164
Smiles:
N#Cc1ccc(cc1)n1cccc1
NscNumber:
116795
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AB22829
ChemicalName: 4-(1H-Pyrrol-1-yl)benzaldehyde
CasNumber: 23351-05-5
MolecularFormula: C11H9NO
MolecularWeight: 171.1953
MdlNumber: MFCD03822126
Smiles: O=Cc1ccc(cc1)n1cccc1
NscNumber: __
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AB22829
ChemicalName:
4-(1H-Pyrrol-1-yl)benzaldehyde
CasNumber:
23351-05-5
MolecularFormula:
C11H9NO
MolecularWeight:
171.1953
MdlNumber:
MFCD03822126
Smiles:
O=Cc1ccc(cc1)n1cccc1
NscNumber:
__
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC=CC(=O)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC=CC(=O)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1n[nH]c(n1)N.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1n[nH]c(n1)N.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__