AB30023

262587-05-3 | 1-Bromo-3-(difluoromethoxy)benzene

Manufacturer: A2B Chem

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

CatalogNumber

AB30023

ChemicalName

1-Bromo-3-(difluoromethoxy)benzene

CasNumber

262587-05-3

MolecularFormula

C7H5BrF2O

MolecularWeight

223.0148

MdlNumber

MFCD00236233

Smiles

FC(Oc1cccc(c1)Br)F

Complexity

121

Covalently-bondedUnitCount

1

HeavyAtomCount

11

HydrogenBondAcceptorCount

3

RotatableBondCount

2

Xlogp3

3.5

Related Products

Img

A2B Chem

AC02015

--

Img

A2B Chem

AB29410

--

Img

A2B Chem

AB29411

--

Img

A2B Chem

AB38046

--

Img

A2B Chem

AI39841

--

Img

A2B Chem

AI39742

--

Img

A2B Chem

AB27537

--

Img

A2B Chem

AB27539

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB30023

--


CatalogNumber:
AB30023

ChemicalName:
1-Bromo-3-(difluoromethoxy)benzene

CasNumber:
262587-05-3

MolecularFormula:
C7H5BrF2O

MolecularWeight:
223.0148

MdlNumber:
MFCD00236233

Smiles:
FC(Oc1cccc(c1)Br)F

Complexity:
121

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

RotatableBondCount:
2

Xlogp3:
3.5

Img

A2B Chem

AB30024

--


CatalogNumber:
AB30024

ChemicalName:
Methyl 6-bromo-4-oxo-1,4-dihydroquinoline-2-carboxylate

CasNumber:
262586-62-9

MolecularFormula:
C11H8BrNO3

MolecularWeight:
282.09012

MdlNumber:
MFCD10001494

Smiles:
COC(=O)c1cc(=O)c2c([nH]1)ccc(c2)Br

Complexity:
353

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
4

RotatableBondCount:
2

Xlogp3:
2.3

Img

A2B Chem

AB30026

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C=C1CC/C=C(C)/CCCC(/C=C/1)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB30028

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCNc1nc(NC(CC)C)nc(n1)OC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__