AA42089

1270497-54-5 | 3,6-Dibromopyrazine-2-carbaldehyde

Manufacturer: A2B Chem

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

CatalogNumber

AA42089

ChemicalName

3,6-Dibromopyrazine-2-carbaldehyde

CasNumber

1270497-54-5

MolecularFormula

C5H2Br2N2O

MolecularWeight

265.8902

MdlNumber

MFCD21340230

Smiles

O=Cc1nc(Br)cnc1Br

Complexity

133

Covalently-bondedUnitCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

3

RotatableBondCount

1

Xlogp3

1.6

Related Products

Img

A2B Chem

AA43513

--

Img

A2B Chem

AG27076

--

Img

A2B Chem

AA39652

--

Img

A2B Chem

AA32578

--

Img

A2B Chem

AG26450

--

Img

A2B Chem

AA44500

--

Img

A2B Chem

AA34262

--

Img

A2B Chem

AA38971

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA42089

--


CatalogNumber:
AA42089

ChemicalName:
3,6-Dibromopyrazine-2-carbaldehyde

CasNumber:
1270497-54-5

MolecularFormula:
C5H2Br2N2O

MolecularWeight:
265.8902

MdlNumber:
MFCD21340230

Smiles:
O=Cc1nc(Br)cnc1Br

Complexity:
133

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

RotatableBondCount:
1

Xlogp3:
1.6

Img

A2B Chem

AA42090

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O[C@@H]1CCN(C[C@H]1N)C(=O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA42098

--


CatalogNumber:
AA42098

ChemicalName:
1-Bromo-2,4-dichloro-3-methylbenzene

CasNumber:
127049-87-0

MolecularFormula:
C7H5BrCl2

MolecularWeight:
239.9246

MdlNumber:
MFCD09878179

Smiles:
Clc1ccc(c(c1C)Cl)Br

Complexity:
118

Covalently-bondedUnitCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
4.1

Img

A2B Chem

AA42099

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O[C@@H](C(C)(C)C)c1cccc(n1)Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__