AB70902
15028-40-7 | Methyl 2-amino-2-phenylacetate hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB70902
ChemicalName
Methyl 2-amino-2-phenylacetate hydrochloride
CasNumber
15028-40-7
MolecularFormula
C9H12ClNO2
MolecularWeight
201.6501
MdlNumber
MFCD01436195
Smiles
COC(=O)C(c1ccccc1)N.Cl
Complexity
153
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AB70902
ChemicalName: Methyl 2-amino-2-phenylacetate hydrochloride
CasNumber: 15028-40-7
MolecularFormula: C9H12ClNO2
MolecularWeight: 201.6501
MdlNumber: MFCD01436195
Smiles: COC(=O)C(c1ccccc1)N.Cl
Complexity: 153
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB70902
ChemicalName:
Methyl 2-amino-2-phenylacetate hydrochloride
CasNumber:
15028-40-7
MolecularFormula:
C9H12ClNO2
MolecularWeight:
201.6501
MdlNumber:
MFCD01436195
Smiles:
COC(=O)C(c1ccccc1)N.Cl
Complexity:
153
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(C(Cc1cccc(c1)C(F)(F)F)C)CC
Complexity: 236
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCN(C(Cc1cccc(c1)C(F)(F)F)C)CC
Complexity:
236
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1c(C(=O)OC)c(C(=O)OC)c(c(c1C(=O)OC)C(=O)OC)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
COC(=O)c1c(C(=O)OC)c(C(=O)OC)c(c(c1C(=O)OC)C(=O)OC)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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MolecularFormula: __
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Smiles: O[Se](=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[Se](=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__