AB50505

151911-33-0 | (S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid

Manufacturer: A2B Chem

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CatalogNumber

AB50505

ChemicalName

(S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid

CasNumber

151911-33-0

MolecularFormula

C9H10FNO2

MolecularWeight

183.1796

MdlNumber

MFCD03840458

Smiles

N[C@H](c1ccc(cc1)F)CC(=O)O

Complexity

179

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

-1.3

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Show Difference

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A2B Chem

AB50505

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CatalogNumber:
AB50505

ChemicalName:
(S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid

CasNumber:
151911-33-0

MolecularFormula:
C9H10FNO2

MolecularWeight:
183.1796

MdlNumber:
MFCD03840458

Smiles:
N[C@H](c1ccc(cc1)F)CC(=O)O

Complexity:
179

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
-1.3

Img

A2B Chem

AB50506

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N[C@@H](c1ccc(cc1)F)CC(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB50507

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CatalogNumber:
AB50507

ChemicalName:
1,3-dibromo-2-fluorobenzene

CasNumber:
1435-54-7

MolecularFormula:
C6H3Br2F

MolecularWeight:
253.8944

MdlNumber:
MFCD13194294

Smiles:
Brc1cccc(c1F)Br

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB50508

--


CatalogNumber:
AB50508

ChemicalName:
3-Bromo-4-hydroxybenzoic acid

CasNumber:
14348-41-5

MolecularFormula:
C7H5BrO3

MolecularWeight:
217.0168

MdlNumber:
MFCD08273729

Smiles:
OC(=O)c1ccc(c(c1)Br)O

Complexity:
160

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
1

Xlogp3:
2.1