AB68972

941294-28-6 | 5-Bromo-4-cyclohexylpyrimidine

Manufacturer: A2B Chem

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

CatalogNumber

AB68972

ChemicalName

5-Bromo-4-cyclohexylpyrimidine

CasNumber

941294-28-6

MolecularFormula

C10H13BrN2

MolecularWeight

241.1276

MdlNumber

MFCD09475877

Smiles

Brc1cncnc1C1CCCCC1

Complexity

157

Covalently-bondedUnitCount

1

HeavyAtomCount

13

HydrogenBondAcceptorCount

2

RotatableBondCount

1

Xlogp3

3.1

Related Products

Img

A2B Chem

AB68976

--

Img

A2B Chem

AB68958

--

Img

A2B Chem

AB68952

--

Img

A2B Chem

AB68964

--

Img

A2B Chem

AB69020

--

Img

A2B Chem

AB68985

--

Img

A2B Chem

AB64421

--

Img

A2B Chem

AB68955

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB68972

--


CatalogNumber:
AB68972

ChemicalName:
5-Bromo-4-cyclohexylpyrimidine

CasNumber:
941294-28-6

MolecularFormula:
C10H13BrN2

MolecularWeight:
241.1276

MdlNumber:
MFCD09475877

Smiles:
Brc1cncnc1C1CCCCC1

Complexity:
157

Covalently-bondedUnitCount:
1

HeavyAtomCount:
13

HydrogenBondAcceptorCount:
2

RotatableBondCount:
1

Xlogp3:
3.1

Img

A2B Chem

AB68973

--


CatalogNumber:
AB68973

ChemicalName:
5-Bromo-4-fluoro-2-methylaniline

CasNumber:
627871-16-3

MolecularFormula:
C7H7BrFN

MolecularWeight:
204.0396

MdlNumber:
MFCD05865218

Smiles:
Nc1cc(Br)c(cc1C)F

Complexity:
120

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
2

RotatableBondCount:
__

Xlogp3:
2.4

Img

A2B Chem

AB68974

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=Cc1cc(Br)c(cc1[N+](=O)[O-])F

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB68975

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCCCCCc1ncncc1Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__