AA11947
1137014-87-9 | 2-Amino-(3,5-dichloro-phenyl)-acetic acid, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA11947
ChemicalName
2-Amino-(3,5-dichloro-phenyl)-acetic acid, HCl
CasNumber
1137014-87-9
MolecularFormula
C8H8Cl3NO2
MolecularWeight
256.5136
MdlNumber
MFCD06202321
Smiles
NC(c1cc(Cl)cc(c1)Cl)C(=O)O.Cl
Complexity
191
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA11947
ChemicalName: 2-Amino-(3,5-dichloro-phenyl)-acetic acid, HCl
CasNumber: 1137014-87-9
MolecularFormula: C8H8Cl3NO2
MolecularWeight: 256.5136
MdlNumber: MFCD06202321
Smiles: NC(c1cc(Cl)cc(c1)Cl)C(=O)O.Cl
Complexity: 191
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA11947
ChemicalName:
2-Amino-(3,5-dichloro-phenyl)-acetic acid, HCl
CasNumber:
1137014-87-9
MolecularFormula:
C8H8Cl3NO2
MolecularWeight:
256.5136
MdlNumber:
MFCD06202321
Smiles:
NC(c1cc(Cl)cc(c1)Cl)C(=O)O.Cl
Complexity:
191
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)[C@H](Cc1ccc(cc1)Oc1cccnc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@H](Cc1ccc(cc1)Oc1cccnc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)CC1=NCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccc(cc1)CC1=NCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=Cc1ccccc1)c1ccccc1
Complexity: 213
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=Cc1ccccc1)c1ccccc1
Complexity:
213
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__