AA67091

141109-19-5 | (S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AA67091

ChemicalName

(S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride

CasNumber

141109-19-5

MolecularFormula

C15H17Cl2NO2S

MolecularWeight

346.272

MdlNumber

MFCD08460122

Smiles

COC(=O)[C@H](c1ccccc1Cl)NCCc1cccs1.Cl

Complexity

316

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

21

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

7

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A2B Chem

AA67091

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CatalogNumber:
AA67091

ChemicalName:
(S)-Methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride

CasNumber:
141109-19-5

MolecularFormula:
C15H17Cl2NO2S

MolecularWeight:
346.272

MdlNumber:
MFCD08460122

Smiles:
COC(=O)[C@H](c1ccccc1Cl)NCCc1cccs1.Cl

Complexity:
316

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
7

Img

A2B Chem

AA67092

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O[C@H]([C@H](C(=O)O)O)C(=O)O.COC(=O)[C@H](c1ccccc1Cl)N

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA67093

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CatalogNumber:
AA67093

ChemicalName:
(S)-(+)-2-Chlorophenylglycine methyl ester tartrate

CasNumber:
141109-14-0

MolecularFormula:
C9H10ClNO2

MolecularWeight:
199.6342

MdlNumber:
MFCD02258899

Smiles:
COC(=O)[C@H](c1ccccc1Cl)N

Complexity:
187

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Img

A2B Chem

AA67094

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(C[C@@H](C(=O)O)NC(=O)C)C.COc1cc(ccc1OC)C[C@H]1NCCc2c1cc(OC)c(c2)OC

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__