AB48738

921-60-8 | L-Glucose

Manufacturer: A2B Chem

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CatalogNumber

AB48738

ChemicalName

L-Glucose

CasNumber

921-60-8

MolecularFormula

C6H12O6

MolecularWeight

180.15588

MdlNumber

MFCD00148913

Smiles

OC[C@@H]([C@@H]([C@H]([C@@H](C=O)O)O)O)O

Complexity

138

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

4

HeavyAtomCount

12

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

5

RotatableBondCount

5

Xlogp3

-2.9

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A2B Chem

AB48738

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CatalogNumber:
AB48738

ChemicalName:
L-Glucose

CasNumber:
921-60-8

MolecularFormula:
C6H12O6

MolecularWeight:
180.15588

MdlNumber:
MFCD00148913

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

Complexity:
138

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
4

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
5

RotatableBondCount:
5

Xlogp3:
-2.9

Img

A2B Chem

AB48739

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CatalogNumber:
AB48739

ChemicalName:
2,2-Dimethylpropanethioamide

CasNumber:
630-22-8

MolecularFormula:
C5H11NS

MolecularWeight:
117.2125

MdlNumber:
MFCD09742834

Smiles:
NC(=S)C(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB48740

--


CatalogNumber:
AB48740

ChemicalName:
6-Chloro-3-nitropyridin-2-ol

CasNumber:
92138-35-7

MolecularFormula:
C5H3ClN2O3

MolecularWeight:
174.5419

MdlNumber:
MFCD05261002

Smiles:
[O-][N+](=O)c1ccc([nH]c1=O)Cl

Complexity:
276

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
__

Xlogp3:
1.1

Img

A2B Chem

AB48741

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(N(P(Cl)Cl)C(C)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__