AE65836
1351586-91-8 | Methyl 2-amino-2-(3-chlorophenyl)acetate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE65836
ChemicalName
Methyl 2-amino-2-(3-chlorophenyl)acetate hydrochloride
CasNumber
1351586-91-8
MolecularFormula
C9H11Cl2NO2
MolecularWeight
236.09514
MdlNumber
MFCD16661102
Smiles
COC(=O)C(c1cccc(c1)Cl)N.Cl
Complexity
187
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AE65836
ChemicalName: Methyl 2-amino-2-(3-chlorophenyl)acetate hydrochloride
CasNumber: 1351586-91-8
MolecularFormula: C9H11Cl2NO2
MolecularWeight: 236.09514
MdlNumber: MFCD16661102
Smiles: COC(=O)C(c1cccc(c1)Cl)N.Cl
Complexity: 187
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AE65836
ChemicalName:
Methyl 2-amino-2-(3-chlorophenyl)acetate hydrochloride
CasNumber:
1351586-91-8
MolecularFormula:
C9H11Cl2NO2
MolecularWeight:
236.09514
MdlNumber:
MFCD16661102
Smiles:
COC(=O)C(c1cccc(c1)Cl)N.Cl
Complexity:
187
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
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MolecularFormula: __
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Smiles: C=CC[C@H](c1cccc2c1CCC2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
C=CC[C@H](c1cccc2c1CCC2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CC[C@H](c1ccc(nc1)C(F)(F)F)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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@H](c1ccc(nc1)C(F)(F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](c1ccc2c(n1)cccc2)C1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](c1ccc2c(n1)cccc2)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__