AB49615

2133-34-8 | (S)-L-Azetidine-2-carboxylic acid

Manufacturer: A2B Chem

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CatalogNumber

AB49615

ChemicalName

(S)-L-Azetidine-2-carboxylic acid

CasNumber

2133-34-8

MolecularFormula

C4H7NO2

MolecularWeight

101.1039

MdlNumber

MFCD00005166

Smiles

OC(=O)[C@@H]1CCN1

Complexity

91.7

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

7

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

1

Xlogp3

-2.9

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A2B Chem

AB49615

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CatalogNumber:
AB49615

ChemicalName:
(S)-L-Azetidine-2-carboxylic acid

CasNumber:
2133-34-8

MolecularFormula:
C4H7NO2

MolecularWeight:
101.1039

MdlNumber:
MFCD00005166

Smiles:
OC(=O)[C@@H]1CCN1

Complexity:
91.7

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
7

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
-2.9

Img

A2B Chem

AB49616

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1ccc(c(c1)C)C

Complexity:
90.6

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.9

Img

A2B Chem

AB49617

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CatalogNumber:
AB49617

ChemicalName:
5-[Bis(2-hydroxyethyl)amino]-1-methyl-1h-benzimidazole-2-butanoic acid ethyl ester

CasNumber:
3543-74-6

MolecularFormula:
C18H27N3O4

MolecularWeight:
349.4247

MdlNumber:
MFCD09840918

Smiles:
OCCN(c1ccc2c(c1)nc(n2C)CCCC(=O)OCC)CCO

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB49618

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CatalogNumber:
AB49618

ChemicalName:
2-(3,4-Dimethoxyphenyl)acetaldehyde

CasNumber:
5703-21-9

MolecularFormula:
C10H12O3

MolecularWeight:
180.20048000000003

MdlNumber:
MFCD02261749

Smiles:
O=CCc1ccc(c(c1)OC)OC

Complexity:
158

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
4

Xlogp3:
0.9