AA68071
14160-91-9 | 4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA68071
ChemicalName
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde
CasNumber
14160-91-9
MolecularFormula
C6H4Cl2N2O
MolecularWeight
191.0148
MdlNumber
MFCD09909782
Smiles
O=Cc1c(Cl)nc(nc1Cl)C
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AA68071
ChemicalName: 4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde
CasNumber: 14160-91-9
MolecularFormula: C6H4Cl2N2O
MolecularWeight: 191.0148
MdlNumber: MFCD09909782
Smiles: O=Cc1c(Cl)nc(nc1Cl)C
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AA68071
ChemicalName:
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde
CasNumber:
14160-91-9
MolecularFormula:
C6H4Cl2N2O
MolecularWeight:
191.0148
MdlNumber:
MFCD09909782
Smiles:
O=Cc1c(Cl)nc(nc1Cl)C
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1nc(O)c(c(=O)[nH]1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
Cc1nc(O)c(c(=O)[nH]1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCOc1ccc(c(c1)C(=O)O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1ccc(c(c1)C(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOC(=O)C1CC2(OCCO2)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CC2(OCCO2)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__