AA98580

18289-89-9 | (R)-Methyl 2,3-dihydroxypropanoate

Manufacturer: A2B Chem

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CatalogNumber

AA98580

ChemicalName

(R)-Methyl 2,3-dihydroxypropanoate

CasNumber

18289-89-9

MolecularFormula

C4H8O4

MolecularWeight

120.1039

MdlNumber

MFCD06204263

Smiles

COC(=O)[C@@H](CO)O

Complexity

80.1

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

8

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

-1.2

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A2B Chem

AA98580

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CatalogNumber:
AA98580

ChemicalName:
(R)-Methyl 2,3-dihydroxypropanoate

CasNumber:
18289-89-9

MolecularFormula:
C4H8O4

MolecularWeight:
120.1039

MdlNumber:
MFCD06204263

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

Complexity:
80.1

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
-1.2

Img

A2B Chem

AA98582

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC[S+](CC)CC.[I-]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

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A2B Chem

AA98585

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CatalogNumber:
AA98585

ChemicalName:
4-Amino-n-butylbenzenesulfonamide

CasNumber:
1829-82-9

MolecularFormula:
C10H16N2O2S

MolecularWeight:
228.3112

MdlNumber:
MFCD02951453

Smiles:
CCCCNS(=O)(=O)c1ccc(cc1)N

Complexity:
264

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Xlogp3:
1.5

Img

A2B Chem

AA98586

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__