AD79388

107317-58-8 | Methyl 4-bromo-3-(trifluoromethyl)benzoate

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AD79388

ChemicalName

Methyl 4-bromo-3-(trifluoromethyl)benzoate

CasNumber

107317-58-8

MolecularFormula

C9H6BrF3O2

MolecularWeight

283.0419

MdlNumber

MFCD10566409

Smiles

COC(=O)c1ccc(c(c1)C(F)(F)F)Br

Complexity

242

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

5

RotatableBondCount

2

Xlogp3

3.4

Related Products

Img

A2B Chem

AE24395

--

Img

A2B Chem

AA22012

--

Img

A2B Chem

AE09457

--

Img

A2B Chem

AA52878

--

Img

A2B Chem

AE24906

--

Img

A2B Chem

AD73869

--

Img

A2B Chem

AA53162

--

Img

A2B Chem

AD86333

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD79388

--


CatalogNumber:
AD79388

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

CasNumber:
107317-58-8

MolecularFormula:
C9H6BrF3O2

MolecularWeight:
283.0419

MdlNumber:
MFCD10566409

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

Complexity:
242

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
5

RotatableBondCount:
2

Xlogp3:
3.4

Img

A2B Chem

AD79389

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCC(c1ccc(cn1)F)N.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD79391

--


CatalogNumber:
AD79391

ChemicalName:
1-(3-Bromophenyl)-1h-pyrrole

CasNumber:
107302-22-7

MolecularFormula:
C10H8BrN

MolecularWeight:
222.0812

MdlNumber:
MFCD02665243

Smiles:
Brc1cccc(c1)n1cccc1

Complexity:
143

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
__

RotatableBondCount:
1

Xlogp3:
3.8

Img

A2B Chem

AD79392

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)CC1CC1=C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__