AE61960

1345471-85-3 | 4-Bromo-1-fluoro-2-(piperidinomethyl)benzene

Manufacturer: A2B Chem

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

CatalogNumber

AE61960

ChemicalName

4-Bromo-1-fluoro-2-(piperidinomethyl)benzene

CasNumber

1345471-85-3

MolecularFormula

C12H15BrFN

MolecularWeight

272.1566

MdlNumber

MFCD20441944

Smiles

Fc1ccc(cc1CN1CCCCC1)Br

Complexity

194

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

2

RotatableBondCount

2

Xlogp3

3.4

Related Products

Img

A2B Chem

AE62577

--

Img

A2B Chem

AE62429

--

Img

A2B Chem

AE10018

--

Img

A2B Chem

AE62598

--

Img

A2B Chem

AB68854

--

Img

A2B Chem

AI55085

--

Img

A2B Chem

AD95769

--

Img

A2B Chem

AI46267

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE61960

--


CatalogNumber:
AE61960

ChemicalName:
4-Bromo-1-fluoro-2-(piperidinomethyl)benzene

CasNumber:
1345471-85-3

MolecularFormula:
C12H15BrFN

MolecularWeight:
272.1566

MdlNumber:
MFCD20441944

Smiles:
Fc1ccc(cc1CN1CCCCC1)Br

Complexity:
194

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
3.4

Img

A2B Chem

AE61961

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOc1cccc(c1)c1ccc(cc1)C(=O)OC

Complexity:
282

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
3.7

Img

A2B Chem

AE61962

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCOc1cnc(c(c1)Cl)Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE61963

--


CatalogNumber:
AE61963

ChemicalName:
Methyl 3-fluoro-5-(4-nitrophenyl)benzoate

CasNumber:
1352318-67-2

MolecularFormula:
C14H10FNO4

MolecularWeight:
275.2319

MdlNumber:
MFCD20529493

Smiles:
COC(=O)c1cc(F)cc(c1)c1ccc(cc1)[N+](=O)[O-]

Complexity:
363

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

RotatableBondCount:
3

Xlogp3:
3.3