AA34999
1260764-27-9 | 2-Chloro-4-fluoro-3-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA34999
ChemicalName
2-Chloro-4-fluoro-3-methylbenzaldehyde
CasNumber
1260764-27-9
MolecularFormula
C8H6ClFO
MolecularWeight
172.584
MdlNumber
MFCD15528861
Smiles
O=Cc1ccc(c(c1Cl)C)F
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AA34999
ChemicalName: 2-Chloro-4-fluoro-3-methylbenzaldehyde
CasNumber: 1260764-27-9
MolecularFormula: C8H6ClFO
MolecularWeight: 172.584
MdlNumber: MFCD15528861
Smiles: O=Cc1ccc(c(c1Cl)C)F
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AA34999
ChemicalName:
2-Chloro-4-fluoro-3-methylbenzaldehyde
CasNumber:
1260764-27-9
MolecularFormula:
C8H6ClFO
MolecularWeight:
172.584
MdlNumber:
MFCD15528861
Smiles:
O=Cc1ccc(c(c1Cl)C)F
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCc1cc(F)c(cc1F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
BrCCc1cc(F)c(cc1F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc2c(n1)[nH]c(=O)[nH]2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Brc1cnc2c(n1)[nH]c(=O)[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Nc1ncc(c(n1)Br)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ncc(c(n1)Br)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__