AC21416

845827-13-6 | 5-Bromo-2-(difluoromethyl)pyridine

Manufacturer: A2B Chem

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

CatalogNumber

AC21416

ChemicalName

5-Bromo-2-(difluoromethyl)pyridine

CasNumber

845827-13-6

MolecularFormula

C6H4BrF2N

MolecularWeight

208.0035

MdlNumber

MFCD11977429

Smiles

Brc1ccc(nc1)C(F)F

Complexity

110

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Xlogp3

2.2

Related Products

Img

A2B Chem

AC40766

--

Img

A2B Chem

AC40764

--

Img

A2B Chem

AC37426

--

Img

A2B Chem

AC35445

--

Img

A2B Chem

AC36619

--

Img

A2B Chem

AC38142

--

Img

A2B Chem

AA20115

--

Img

A2B Chem

AA20046

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC21416

--


CatalogNumber:
AC21416

ChemicalName:
5-Bromo-2-(difluoromethyl)pyridine

CasNumber:
845827-13-6

MolecularFormula:
C6H4BrF2N

MolecularWeight:
208.0035

MdlNumber:
MFCD11977429

Smiles:
Brc1ccc(nc1)C(F)F

Complexity:
110

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
2.2

Img

A2B Chem

AC21417

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)c1ccc(cn1)c1ccccn1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AC21418

--


CatalogNumber:
AC21418

ChemicalName:
2-Fluoro-4-(4-trifluoromethylphenyl)benzoic acid

CasNumber:
845826-91-7

MolecularFormula:
C14H8F4O2

MolecularWeight:
284.2057

MdlNumber:
MFCD18321789

Smiles:
OC(=O)c1ccc(cc1F)c1ccc(cc1)C(F)(F)F

Complexity:
348

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
6

RotatableBondCount:
2

Xlogp3:
4.1

Img

A2B Chem

AC21420

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__