AA28561
1245506-61-9 | 2-Chloro-5-methoxy-4-methylpyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA28561
ChemicalName
2-Chloro-5-methoxy-4-methylpyrimidine
CasNumber
1245506-61-9
MolecularFormula
C6H7ClN2O
MolecularWeight
158.5856
MdlNumber
MFCD22394135
Smiles
COc1cnc(nc1C)Cl
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AA28561
ChemicalName: 2-Chloro-5-methoxy-4-methylpyrimidine
CasNumber: 1245506-61-9
MolecularFormula: C6H7ClN2O
MolecularWeight: 158.5856
MdlNumber: MFCD22394135
Smiles: COc1cnc(nc1C)Cl
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA28561
ChemicalName:
2-Chloro-5-methoxy-4-methylpyrimidine
CasNumber:
1245506-61-9
MolecularFormula:
C6H7ClN2O
MolecularWeight:
158.5856
MdlNumber:
MFCD22394135
Smiles:
COc1cnc(nc1C)Cl
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)cnnc2Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccc2c(c1)cnnc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCOc1cc(OC)ccc1C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COCOc1cc(OC)ccc1C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]1CCC[C@@H](C1)O.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]1CCC[C@@H](C1)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__