AB61934

492-30-8 | 2-C-Methyl-d-ribono-1,4-lactone

Manufacturer: A2B Chem

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CatalogNumber

AB61934

ChemicalName

2-C-Methyl-d-ribono-1,4-lactone

CasNumber

492-30-8

MolecularFormula

C6H10O5

MolecularWeight

162.1406

MdlNumber

MFCD07369541

Smiles

OC[C@H]1OC(=O)[C@]([C@@H]1O)(C)O

Complexity

180

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

3

HeavyAtomCount

11

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

3

RotatableBondCount

1

Xlogp3

-1.2

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A2B Chem

AB61934

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CatalogNumber:
AB61934

ChemicalName:
2-C-Methyl-d-ribono-1,4-lactone

CasNumber:
492-30-8

MolecularFormula:
C6H10O5

MolecularWeight:
162.1406

MdlNumber:
MFCD07369541

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

Complexity:
180

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
3

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
3

RotatableBondCount:
1

Xlogp3:
-1.2

Img

A2B Chem

AB61935

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CatalogNumber:
AB61935

ChemicalName:
2-Cyano-1-(4-methoxyphenyl)-2(1H)-pyridinone

CasNumber:
929000-87-3

MolecularFormula:
C13H10N2O2

MolecularWeight:
226.2307

MdlNumber:
MFCD09258785

Smiles:
COc1ccc(cc1)n1cccc(c1=O)C#N

Complexity:
408

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
1.8

Img

A2B Chem

AB61936

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CatalogNumber:
AB61936

ChemicalName:
2-Cyano-1,5-dimethylpyrrole-3-boronic acid, pinacol ester

CasNumber:
863868-49-9

MolecularFormula:
C13H19BN2O2

MolecularWeight:
246.1132

MdlNumber:
MFCD13195768

Smiles:
N#Cc1c(cc(n1C)C)B1OC(C(O1)(C)C)(C)C

Complexity:
372

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
1

Xlogp3:
__

Img

A2B Chem

AB61937

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)C(=C1CCCCC1)C#N

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__