AB12565
1910-90-3 | 6-Bromo-1,4-dihydroquinoxaline-2,3-dione
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB12565
ChemicalName
6-Bromo-1,4-dihydroquinoxaline-2,3-dione
CasNumber
1910-90-3
MolecularFormula
C8H5BrN2O2
MolecularWeight
241.0415
MdlNumber
MFCD09842525
Smiles
Brc1ccc2c(c1)[nH]c(=O)c(=O)[nH]2
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
0.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB12565
ChemicalName: 6-Bromo-1,4-dihydroquinoxaline-2,3-dione
CasNumber: 1910-90-3
MolecularFormula: C8H5BrN2O2
MolecularWeight: 241.0415
MdlNumber: MFCD09842525
Smiles: Brc1ccc2c(c1)[nH]c(=O)c(=O)[nH]2
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 0.9
CatalogNumber:
AB12565
ChemicalName:
6-Bromo-1,4-dihydroquinoxaline-2,3-dione
CasNumber:
1910-90-3
MolecularFormula:
C8H5BrN2O2
MolecularWeight:
241.0415
MdlNumber:
MFCD09842525
Smiles:
Brc1ccc2c(c1)[nH]c(=O)c(=O)[nH]2
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CNC(=O)NC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CNC(=O)NC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=NCCOCCOCCNC(=O)CCCCC1SCC2C1NC(=O)N2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=NCCOCCOCCNC(=O)CCCCC1SCC2C1NC(=O)N2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(/C=C/CCCN2CCCN(CC2)CCC/C=C/c2cc(OC)c(c(c2)OC)OC)cc(c1OC)OC.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(/C=C/CCCN2CCCN(CC2)CCC/C=C/c2cc(OC)c(c(c2)OC)OC)cc(c1OC)OC.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__