AA42932
127680-87-9 | 2-Pyrrolidinoisonicotinonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA42932
ChemicalName
2-Pyrrolidinoisonicotinonitrile
CasNumber
127680-87-9
MolecularFormula
C10H11N3
MolecularWeight
173.2144
MdlNumber
MFCD08435908
Smiles
N#Cc1ccnc(c1)N1CCCC1
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AA42932
ChemicalName: 2-Pyrrolidinoisonicotinonitrile
CasNumber: 127680-87-9
MolecularFormula: C10H11N3
MolecularWeight: 173.2144
MdlNumber: MFCD08435908
Smiles: N#Cc1ccnc(c1)N1CCCC1
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA42932
ChemicalName:
2-Pyrrolidinoisonicotinonitrile
CasNumber:
127680-87-9
MolecularFormula:
C10H11N3
MolecularWeight:
173.2144
MdlNumber:
MFCD08435908
Smiles:
N#Cc1ccnc(c1)N1CCCC1
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AA42933
ChemicalName: 4-(Pyrrolidin-1-yl)pyridine-2-carbonitrile
CasNumber: 127680-86-8
MolecularFormula: C10H11N3
MolecularWeight: 173.2144
MdlNumber: MFCD08062860
Smiles: N#Cc1nccc(c1)N1CCCC1
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA42933
ChemicalName:
4-(Pyrrolidin-1-yl)pyridine-2-carbonitrile
CasNumber:
127680-86-8
MolecularFormula:
C10H11N3
MolecularWeight:
173.2144
MdlNumber:
MFCD08062860
Smiles:
N#Cc1nccc(c1)N1CCCC1
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
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Smiles: CCCN(c1nccc(c1)C#N)CCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
CCCN(c1nccc(c1)C#N)CCC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccnc(c1)NC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccnc(c1)NC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__