AC40119
78064-96-7 | 4-(Pyrrolidin-1-ylmethyl)benzonitrile hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AC40119
ChemicalName
4-(Pyrrolidin-1-ylmethyl)benzonitrile hydrochloride
CasNumber
78064-96-7
MolecularFormula
C12H15ClN2
MolecularWeight
222.7139
MdlNumber
MFCD07325398
Smiles
N#Cc1ccc(cc1)CN1CCCC1.Cl
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AC40119
ChemicalName: 4-(Pyrrolidin-1-ylmethyl)benzonitrile hydrochloride
CasNumber: 78064-96-7
MolecularFormula: C12H15ClN2
MolecularWeight: 222.7139
MdlNumber: MFCD07325398
Smiles: N#Cc1ccc(cc1)CN1CCCC1.Cl
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AC40119
ChemicalName:
4-(Pyrrolidin-1-ylmethyl)benzonitrile hydrochloride
CasNumber:
78064-96-7
MolecularFormula:
C12H15ClN2
MolecularWeight:
222.7139
MdlNumber:
MFCD07325398
Smiles:
N#Cc1ccc(cc1)CN1CCCC1.Cl
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Clc1ccc2c(n1)ccc(c2)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ccc2c(n1)ccc(c2)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: NC[C@@H]1CC[C@H](CC1)C(=O)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
NC[C@@H]1CC[C@H](CC1)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1=C(Br)C(N(C1(C)C)[O-])(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1=C(Br)C(N(C1(C)C)[O-])(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__