AB42808

62147-27-7 | L-4-Hydroxy-proline benzyl ester, HCl

Manufacturer: A2B Chem

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CatalogNumber

AB42808

ChemicalName

L-4-Hydroxy-proline benzyl ester, HCl

CasNumber

62147-27-7

MolecularFormula

C12H16ClNO3

MolecularWeight

257.7133

MdlNumber

MFCD00237998

Smiles

O[C@H]1CN[C@@H](C1)C(=O)OCc1ccccc1.Cl

Complexity

238

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

2

HeavyAtomCount

17

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

3

RotatableBondCount

4

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A2B Chem

AB42808

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CatalogNumber:
AB42808

ChemicalName:
L-4-Hydroxy-proline benzyl ester, HCl

CasNumber:
62147-27-7

MolecularFormula:
C12H16ClNO3

MolecularWeight:
257.7133

MdlNumber:
MFCD00237998

Smiles:
O[C@H]1CN[C@@H](C1)C(=O)OCc1ccccc1.Cl

Complexity:
238

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
3

RotatableBondCount:
4

Img

A2B Chem

AB42809

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CatalogNumber:
AB42809

ChemicalName:
(2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid

CasNumber:
2438-57-5

MolecularFormula:
C5H8FNO2

MolecularWeight:
133.1209

MdlNumber:
MFCD02683983

Smiles:
OC(=O)[C@@H]1C[C@@H](CN1)F

Complexity:
128

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Img

A2B Chem

AB42810

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CatalogNumber:
AB42810

ChemicalName:
(2S-Cis)-(+)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one

CasNumber:
42399-49-5

MolecularFormula:
C16H15NO3S

MolecularWeight:
301.3602

MdlNumber:
MFCD01321316

Smiles:
COc1ccc(cc1)[C@@H]1Sc2ccccc2NC(=O)[C@@H]1O

Complexity:
371

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AB42811

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(ccc1OC)CC(=O)O

Complexity:
193

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__