AA99377

176707-77-0 | (1R)-1-(3-Bromophenyl)ethanamine

Manufacturer: A2B Chem

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CatalogNumber

AA99377

ChemicalName

(1R)-1-(3-Bromophenyl)ethanamine

CasNumber

176707-77-0

MolecularFormula

C8H10BrN

MolecularWeight

200.0757

MdlNumber

MFCD00671637

Smiles

Brc1cccc(c1)[C@H](N)C

Complexity

105

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

1

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

1.9

Compare Similar Items

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Img

A2B Chem

AA99377

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CatalogNumber:
AA99377

ChemicalName:
(1R)-1-(3-Bromophenyl)ethanamine

CasNumber:
176707-77-0

MolecularFormula:
C8H10BrN

MolecularWeight:
200.0757

MdlNumber:
MFCD00671637

Smiles:
Brc1cccc(c1)[C@H](N)C

Complexity:
105

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
1

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
1.9

Img

A2B Chem

AA99378

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(C1=N[C@H](CO1)Cc1ccccc1)(C1=N[C@H](CO1)Cc1ccccc1)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA99383

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC[C@@H](COc1ccc(cc1)Cl)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA99386

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CatalogNumber:
AA99386

ChemicalName:
Methyl 4-fluoro-3-(trifluoromethyl)benzoate

CasNumber:
176694-36-3

MolecularFormula:
C9H6F4O2

MolecularWeight:
222.1364

MdlNumber:
MFCD06203709

Smiles:
COC(=O)c1ccc(c(c1)C(F)(F)F)F

Complexity:
239

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
2.8