AF58802
40137-29-9 | 4-Chloro-2-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF58802
ChemicalName
4-Chloro-2-methylbenzaldehyde
CasNumber
40137-29-9
MolecularFormula
C8H7ClO
MolecularWeight
154.5936
MdlNumber
MFCD02261735
Smiles
O=Cc1ccc(cc1C)Cl
Complexity
124
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AF58802
ChemicalName: 4-Chloro-2-methylbenzaldehyde
CasNumber: 40137-29-9
MolecularFormula: C8H7ClO
MolecularWeight: 154.5936
MdlNumber: MFCD02261735
Smiles: O=Cc1ccc(cc1C)Cl
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AF58802
ChemicalName:
4-Chloro-2-methylbenzaldehyde
CasNumber:
40137-29-9
MolecularFormula:
C8H7ClO
MolecularWeight:
154.5936
MdlNumber:
MFCD02261735
Smiles:
O=Cc1ccc(cc1C)Cl
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1cc(O)c(c(c1)O)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Oc1cc(O)c(c(c1)O)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COc1ccc(c(c1O)O)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(c(c1O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: FC(/N=C1/S/C(=Nc2ccccc2)/N(/C1=NC(F)(F)F)c1ccccc1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(/N=C1/S/C(=Nc2ccccc2)/N(/C1=NC(F)(F)F)c1ccccc1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__