AA50632
137384-48-6 | 6-Chloro-3-methylimidazo[1,2-b]pyridazine
Manufacturer: A2B Chem
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CatalogNumber
AA50632
ChemicalName
6-Chloro-3-methylimidazo[1,2-b]pyridazine
CasNumber
137384-48-6
MolecularFormula
C7H6ClN3
MolecularWeight
167.59564
MdlNumber
MFCD09991804
Smiles
Clc1ccc2n(n1)c(C)cn2
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
1.7
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CatalogNumber: AA50632
ChemicalName: 6-Chloro-3-methylimidazo[1,2-b]pyridazine
CasNumber: 137384-48-6
MolecularFormula: C7H6ClN3
MolecularWeight: 167.59564
MdlNumber: MFCD09991804
Smiles: Clc1ccc2n(n1)c(C)cn2
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 1.7
CatalogNumber:
AA50632
ChemicalName:
6-Chloro-3-methylimidazo[1,2-b]pyridazine
CasNumber:
137384-48-6
MolecularFormula:
C7H6ClN3
MolecularWeight:
167.59564
MdlNumber:
MFCD09991804
Smiles:
Clc1ccc2n(n1)c(C)cn2
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](C(C)(C)C)(c1nccs1)C
Complexity: 162
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](C(C)(C)C)(c1nccs1)C
Complexity:
162
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCn1nc(c2cccnc2)c2c(c1=O)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCn1nc(c2cccnc2)c2c(c1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1c(C)cc(c(c1C)C=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1c(C)cc(c(c1C)C=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__