AB42925

76497-39-7 | (2S)-3-Acetylthio-2-methylpropionic acid

Manufacturer: A2B Chem

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CatalogNumber

AB42925

ChemicalName

(2S)-3-Acetylthio-2-methylpropionic acid

CasNumber

76497-39-7

MolecularFormula

C6H10O3S

MolecularWeight

162.2068

MdlNumber

MFCD00038563

Smiles

CC(=O)SC[C@H](C(=O)O)C

Complexity

144

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

0.7

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A2B Chem

AB42925

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CatalogNumber:
AB42925

ChemicalName:
(2S)-3-Acetylthio-2-methylpropionic acid

CasNumber:
76497-39-7

MolecularFormula:
C6H10O3S

MolecularWeight:
162.2068

MdlNumber:
MFCD00038563

Smiles:
CC(=O)SC[C@H](C(=O)O)C

Complexity:
144

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
0.7

Img

A2B Chem

AB42926

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CatalogNumber:
AB42926

ChemicalName:
(S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde

CasNumber:
102308-32-7

MolecularFormula:
C11H19NO4

MolecularWeight:
229.2729

MdlNumber:
MFCD00209557

Smiles:
O=C[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C

Complexity:
293

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Xlogp3:
1

Img

A2B Chem

AB42927

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CatalogNumber:
AB42927

ChemicalName:
(S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane

CasNumber:
60456-22-6

MolecularFormula:
C6H11ClO2

MolecularWeight:
150.6033

MdlNumber:
MFCD00273365

Smiles:
ClC[C@@H]1COC(O1)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB42928

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@@H](c1ccccc1)N

Complexity:
74.6

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.2