AB46253

6485-52-5 | (S)-2-Amino-2-phenylacetamide

Manufacturer: A2B Chem

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CatalogNumber

AB46253

ChemicalName

(S)-2-Amino-2-phenylacetamide

CasNumber

6485-52-5

MolecularFormula

C8H10N2O

MolecularWeight

150.1778

MdlNumber

MFCD03791027

Smiles

N[C@@H](c1ccccc1)C(=O)N

Complexity

141

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

-0.1

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A2B Chem

AB46253

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CatalogNumber:
AB46253

ChemicalName:
(S)-2-Amino-2-phenylacetamide

CasNumber:
6485-52-5

MolecularFormula:
C8H10N2O

MolecularWeight:
150.1778

MdlNumber:
MFCD03791027

Smiles:
N[C@@H](c1ccccc1)C(=O)N

Complexity:
141

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
-0.1

Img

A2B Chem

AB46254

--


CatalogNumber:
AB46254

ChemicalName:
L-Prolinamide

CasNumber:
7531-52-4

MolecularFormula:
C5H10N2O

MolecularWeight:
114.1457

MdlNumber:
MFCD00005253

Smiles:
NC(=O)[C@@H]1CCCN1

Complexity:
103

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
8

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
-0.9

Img

A2B Chem

AB46255

--


CatalogNumber:
AB46255

ChemicalName:
L-Serine benzyl ester, HCl

CasNumber:
60022-62-0

MolecularFormula:
C10H14ClNO3

MolecularWeight:
231.6761

MdlNumber:
MFCD00038955

Smiles:
OC[C@@H](C(=O)OCc1ccccc1)N.Cl

Complexity:
178

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
3

RotatableBondCount:
5

Xlogp3:
__

Img

A2B Chem

AB46256

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__