AB19640
209909-13-7 | 2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB19640
ChemicalName
2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde
CasNumber
209909-13-7
MolecularFormula
C10H4ClF2NO
MolecularWeight
227.5947
MdlNumber
MFCD06239276
Smiles
O=Cc1cc2cc(F)c(cc2nc1Cl)F
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AB19640
ChemicalName: 2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde
CasNumber: 209909-13-7
MolecularFormula: C10H4ClF2NO
MolecularWeight: 227.5947
MdlNumber: MFCD06239276
Smiles: O=Cc1cc2cc(F)c(cc2nc1Cl)F
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB19640
ChemicalName:
2-Chloro-6,7-difluoro-3-quinolinecarboxaldehyde
CasNumber:
209909-13-7
MolecularFormula:
C10H4ClF2NO
MolecularWeight:
227.5947
MdlNumber:
MFCD06239276
Smiles:
O=Cc1cc2cc(F)c(cc2nc1Cl)F
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cc2cc(F)c(cc2nc1Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cc2cc(F)c(cc2nc1Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](COCc1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](COCc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1(CCC1)c1ccccc1.Cl
Complexity: 143
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1(CCC1)c1ccccc1.Cl
Complexity:
143
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__