AX10140
1956309-83-3 | 2-(2-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX10140
ChemicalName
2-(2-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
CasNumber
1956309-83-3
MolecularFormula
C12H17Cl2NO2
MolecularWeight
278.1749
MdlNumber
MFCD28991769
Smiles
CCN(C(c1ccccc1Cl)C(=O)O)CC.Cl
Complexity
231
Covalently-bondedUnitCount
2
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
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CatalogNumber: AX10140
ChemicalName: 2-(2-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
CasNumber: 1956309-83-3
MolecularFormula: C12H17Cl2NO2
MolecularWeight: 278.1749
MdlNumber: MFCD28991769
Smiles: CCN(C(c1ccccc1Cl)C(=O)O)CC.Cl
Complexity: 231
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX10140
ChemicalName:
2-(2-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
CasNumber:
1956309-83-3
MolecularFormula:
C12H17Cl2NO2
MolecularWeight:
278.1749
MdlNumber:
MFCD28991769
Smiles:
CCN(C(c1ccccc1Cl)C(=O)O)CC.Cl
Complexity:
231
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
CatalogNumber: AX10141
ChemicalName: 2-(4-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
CasNumber: 1956309-88-8
MolecularFormula: C12H17Cl2NO2
MolecularWeight: 278.1749
MdlNumber: MFCD28991770
Smiles: CCN(C(c1ccc(cc1)Cl)C(=O)O)CC.Cl
Complexity: 223
Covalently-bondedUnitCount: 2
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX10141
ChemicalName:
2-(4-Chlorophenyl)-2-(diethylamino)acetic acid hydrochloride
CasNumber:
1956309-88-8
MolecularFormula:
C12H17Cl2NO2
MolecularWeight:
278.1749
MdlNumber:
MFCD28991770
Smiles:
CCN(C(c1ccc(cc1)Cl)C(=O)O)CC.Cl
Complexity:
223
Covalently-bondedUnitCount:
2
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
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Smiles: COC(=O)[C@@H]1CNC(=O)N1C(=O)OCc1ccccc1
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Smiles:
COC(=O)[C@@H]1CNC(=O)N1C(=O)OCc1ccccc1
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Smiles: OCC(N1C[C@H](C)O[C@@H](C1)C)C
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Smiles:
OCC(N1C[C@H](C)O[C@@H](C1)C)C
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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