AD38476

3851-47-6 | (4-Bromophenyl)(4-fluorophenyl)methanol

Manufacturer: A2B Chem

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

CatalogNumber

AD38476

ChemicalName

(4-Bromophenyl)(4-fluorophenyl)methanol

CasNumber

3851-47-6

MolecularFormula

C13H10BrFO

MolecularWeight

281.1203

MdlNumber

MFCD03411583

Smiles

Fc1ccc(cc1)C(c1ccc(cc1)Br)O

Complexity

208

Covalently-bondedUnitCount

1

HeavyAtomCount

16

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

2

UndefinedAtomStereocenterCount

1

Xlogp3

3.5

Compare Similar Items

Show Difference

Img

A2B Chem

AD38476

--


CatalogNumber:
AD38476

ChemicalName:
(4-Bromophenyl)(4-fluorophenyl)methanol

CasNumber:
3851-47-6

MolecularFormula:
C13H10BrFO

MolecularWeight:
281.1203

MdlNumber:
MFCD03411583

Smiles:
Fc1ccc(cc1)C(c1ccc(cc1)Br)O

Complexity:
208

Covalently-bondedUnitCount:
1

HeavyAtomCount:
16

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
3.5

Img

A2B Chem

AD38477

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCC(CCCCO)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AD38479

--


CatalogNumber:
AD38479

ChemicalName:
5-Methyl-2-nitroanisole

CasNumber:
38512-82-2

MolecularFormula:
C8H9NO3

MolecularWeight:
167.162

MdlNumber:
MFCD07437052

Smiles:
COc1cc(C)ccc1[N+](=O)[O-]

Complexity:
166

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
__

Xlogp3:
2.1

Img

A2B Chem

AD38482

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)C1(CCC=CC1)C(=O)OCC

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__