AF32857
22536-64-7 | 2-Chloro-4-methoxy-6-methylpyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AF32857
ChemicalName
2-Chloro-4-methoxy-6-methylpyrimidine
CasNumber
22536-64-7
MolecularFormula
C6H7ClN2O
MolecularWeight
158.5856
MdlNumber
MFCD08689881
Smiles
COc1cc(C)nc(n1)Cl
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AF32857
ChemicalName: 2-Chloro-4-methoxy-6-methylpyrimidine
CasNumber: 22536-64-7
MolecularFormula: C6H7ClN2O
MolecularWeight: 158.5856
MdlNumber: MFCD08689881
Smiles: COc1cc(C)nc(n1)Cl
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AF32857
ChemicalName:
2-Chloro-4-methoxy-6-methylpyrimidine
CasNumber:
22536-64-7
MolecularFormula:
C6H7ClN2O
MolecularWeight:
158.5856
MdlNumber:
MFCD08689881
Smiles:
COc1cc(C)nc(n1)Cl
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: AF32858
ChemicalName: 6-Chlorotetrazolo[1,5-b]pyridazine
CasNumber: 21413-15-0
MolecularFormula: C4H2ClN5
MolecularWeight: 155.54518000000002
MdlNumber: MFCD00462761
Smiles: Clc1ccc2n(n1)nnn2
Complexity: 131
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 0.8
CatalogNumber:
AF32858
ChemicalName:
6-Chlorotetrazolo[1,5-b]pyridazine
CasNumber:
21413-15-0
MolecularFormula:
C4H2ClN5
MolecularWeight:
155.54518000000002
MdlNumber:
MFCD00462761
Smiles:
Clc1ccc2n(n1)nnn2
Complexity:
131
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1nnc(s1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1nnc(s1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__