AI83530
900019-65-0 | 3-Bromo-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI83530
ChemicalName
3-Bromo-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CasNumber
900019-65-0
MolecularFormula
C8H3BrClF3N2
MolecularWeight
299.475
MdlNumber
MFCD07021357
Smiles
Clc1cc(cn2c1ncc2Br)C(F)(F)F
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
Xlogp3
4.3
Compare Similar Items
Show Difference
CatalogNumber: AI83530
ChemicalName: 3-Bromo-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CasNumber: 900019-65-0
MolecularFormula: C8H3BrClF3N2
MolecularWeight: 299.475
MdlNumber: MFCD07021357
Smiles: Clc1cc(cn2c1ncc2Br)C(F)(F)F
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
Xlogp3: 4.3
CatalogNumber:
AI83530
ChemicalName:
3-Bromo-8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CasNumber:
900019-65-0
MolecularFormula:
C8H3BrClF3N2
MolecularWeight:
299.475
MdlNumber:
MFCD07021357
Smiles:
Clc1cc(cn2c1ncc2Br)C(F)(F)F
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1sc(nc1c1ccc(cc1)F)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1sc(nc1c1ccc(cc1)F)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1=C(N)Oc2c(C1c1cccnc1)cc1c(c2)ccc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1=C(N)Oc2c(C1c1cccnc1)cc1c(c2)ccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCc1oc2c(n1)cc(c(c2)[N+](=O)[O-])Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCc1oc2c(n1)cc(c(c2)[N+](=O)[O-])Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__