AA44241
1286693-23-9 | (R)-3-(1-Aminoethyl)benzonitrile-HCl
Manufacturer: A2B Chem
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CatalogNumber
AA44241
ChemicalName
(R)-3-(1-Aminoethyl)benzonitrile-HCl
CasNumber
1286693-23-9
MolecularFormula
C9H11ClN2
MolecularWeight
182.65
MdlNumber
MFCD11101227
Smiles
N#Cc1cccc(c1)[C@H](N)C.Cl
Complexity
168
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA44241
ChemicalName: (R)-3-(1-Aminoethyl)benzonitrile-HCl
CasNumber: 1286693-23-9
MolecularFormula: C9H11ClN2
MolecularWeight: 182.65
MdlNumber: MFCD11101227
Smiles: N#Cc1cccc(c1)[C@H](N)C.Cl
Complexity: 168
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA44241
ChemicalName:
(R)-3-(1-Aminoethyl)benzonitrile-HCl
CasNumber:
1286693-23-9
MolecularFormula:
C9H11ClN2
MolecularWeight:
182.65
MdlNumber:
MFCD11101227
Smiles:
N#Cc1cccc(c1)[C@H](N)C.Cl
Complexity:
168
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(OC)cc(cc1C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1c(OC)cc(cc1C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
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Smiles: COc1cnc([nH]1)c1ccccc1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cnc([nH]1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: COc1c(C)nc(nc1Cl)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1c(C)nc(nc1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__