AB76948

7682-16-8 | N-Acetyl-DL-norleucine

Manufacturer: A2B Chem

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CatalogNumber

AB76948

ChemicalName

N-Acetyl-DL-norleucine

CasNumber

7682-16-8

MolecularFormula

C8H15NO3

MolecularWeight

173.2096

MdlNumber

MFCD00037272

Smiles

CCCCC(C(=O)O)NC(=O)C

Complexity

168

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

5

UndefinedAtomStereocenterCount

1

Xlogp3

0.7

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Img

A2B Chem

AB76948

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CatalogNumber:
AB76948

ChemicalName:
N-Acetyl-DL-norleucine

CasNumber:
7682-16-8

MolecularFormula:
C8H15NO3

MolecularWeight:
173.2096

MdlNumber:
MFCD00037272

Smiles:
CCCCC(C(=O)O)NC(=O)C

Complexity:
168

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
5

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.7

Img

A2B Chem

AB76949

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCC(C(=O)O)NC(=O)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB76950

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CatalogNumber:
AB76950

ChemicalName:
2-Acetamido-3-mercapto-3-methylbutanoic acid

CasNumber:
59-53-0

MolecularFormula:
C7H13NO3S

MolecularWeight:
191.248

MdlNumber:
MFCD00004855

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

Complexity:
203

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
3

RotatableBondCount:
3

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.1

Img

A2B Chem

AB76951

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2

Complexity:
332

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
1.1