AG64139
60-31-1 | Acetylcholine chloride
Manufacturer: A2B Chem
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CatalogNumber
AG64139
ChemicalName
Acetylcholine chloride
CasNumber
60-31-1
MolecularFormula
C7H16ClNO2
MolecularWeight
181.6604
MdlNumber
MFCD00011698
Smiles
CC(=O)OCC[N+](C)(C)C.[Cl-]
NscNumber
755845
Complexity
115
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
4
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CatalogNumber: AG64139
ChemicalName: Acetylcholine chloride
CasNumber: 60-31-1
MolecularFormula: C7H16ClNO2
MolecularWeight: 181.6604
MdlNumber: MFCD00011698
Smiles: CC(=O)OCC[N+](C)(C)C.[Cl-]
NscNumber: 755845
Complexity: 115
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
CatalogNumber:
AG64139
ChemicalName:
Acetylcholine chloride
CasNumber:
60-31-1
MolecularFormula:
C7H16ClNO2
MolecularWeight:
181.6604
MdlNumber:
MFCD00011698
Smiles:
CC(=O)OCC[N+](C)(C)C.[Cl-]
NscNumber:
755845
Complexity:
115
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@@H](C(=O)O)Cc1c[nH]cn1.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N[C@@H](C(=O)O)Cc1c[nH]cn1.Cl
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Ca+2]
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Ca+2]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCCCCCCCc1ccc2c3c1ccc1c3c(cc2)ccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCCCCCCCc1ccc2c3c1ccc1c3c(cc2)ccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__