AB19678

209963-04-2 | (2R)-2-Amino-2-(3-bromophenyl)ethan-1-ol

Manufacturer: A2B Chem

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CatalogNumber

AB19678

ChemicalName

(2R)-2-Amino-2-(3-bromophenyl)ethan-1-ol

CasNumber

209963-04-2

MolecularFormula

C8H10BrNO

MolecularWeight

216.0751

MdlNumber

MFCD09253670

Smiles

OC[C@@H](c1cccc(c1)Br)N

Complexity

121

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

0.8

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Img

A2B Chem

AB19678

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CatalogNumber:
AB19678

ChemicalName:
(2R)-2-Amino-2-(3-bromophenyl)ethan-1-ol

CasNumber:
209963-04-2

MolecularFormula:
C8H10BrNO

MolecularWeight:
216.0751

MdlNumber:
MFCD09253670

Smiles:
OC[C@@H](c1cccc(c1)Br)N

Complexity:
121

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
0.8

Img

A2B Chem

AB19679

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1ccccc1C(=O)N1CCOCC1

Complexity:
229

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
1.7

Img

A2B Chem

AB19683

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CatalogNumber:
AB19683

ChemicalName:
2,4,5-Trifluorophenylacetic acid

CasNumber:
209995-38-0

MolecularFormula:
C8H5F3O2

MolecularWeight:
190.1193

MdlNumber:
MFCD00082479

Smiles:
OC(=O)Cc1cc(F)c(cc1F)F

Complexity:
198

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.7

Img

A2B Chem

AB19684

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)Cc1ccc(cc1F)C(F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__