AB51289
21560-29-2 | 1-Chloro-6,7-dimethoxyisoquinoline
Manufacturer: A2B Chem
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CatalogNumber
AB51289
ChemicalName
1-Chloro-6,7-dimethoxyisoquinoline
CasNumber
21560-29-2
MolecularFormula
C11H10ClNO2
MolecularWeight
223.6556
MdlNumber
MFCD16249956
Smiles
COc1cc2c(Cl)nccc2cc1OC
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AB51289
ChemicalName: 1-Chloro-6,7-dimethoxyisoquinoline
CasNumber: 21560-29-2
MolecularFormula: C11H10ClNO2
MolecularWeight: 223.6556
MdlNumber: MFCD16249956
Smiles: COc1cc2c(Cl)nccc2cc1OC
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AB51289
ChemicalName:
1-Chloro-6,7-dimethoxyisoquinoline
CasNumber:
21560-29-2
MolecularFormula:
C11H10ClNO2
MolecularWeight:
223.6556
MdlNumber:
MFCD16249956
Smiles:
COc1cc2c(Cl)nccc2cc1OC
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3
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MolecularFormula: __
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB51290
ChemicalName: 6-Acetamidonicotinic acid
CasNumber: 21550-48-1
MolecularFormula: C8H8N2O3
MolecularWeight: 180.1607
MdlNumber: MFCD11046979
Smiles: CC(=O)Nc1ccc(cn1)C(=O)O
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: -0.1
CatalogNumber:
AB51290
ChemicalName:
6-Acetamidonicotinic acid
CasNumber:
21550-48-1
MolecularFormula:
C8H8N2O3
MolecularWeight:
180.1607
MdlNumber:
MFCD11046979
Smiles:
CC(=O)Nc1ccc(cn1)C(=O)O
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc(nn1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc(nn1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__