AG72602
63195-39-1 | 2,5,6-Trichloro-4-methylnicotinonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG72602
ChemicalName
2,5,6-Trichloro-4-methylnicotinonitrile
CasNumber
63195-39-1
MolecularFormula
C7H3Cl3N2
MolecularWeight
221.4711
MdlNumber
MFCD09754021
Smiles
N#Cc1c(Cl)nc(c(c1C)Cl)Cl
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
Xlogp3
3.5
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CatalogNumber: AG72602
ChemicalName: 2,5,6-Trichloro-4-methylnicotinonitrile
CasNumber: 63195-39-1
MolecularFormula: C7H3Cl3N2
MolecularWeight: 221.4711
MdlNumber: MFCD09754021
Smiles: N#Cc1c(Cl)nc(c(c1C)Cl)Cl
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
Xlogp3: 3.5
CatalogNumber:
AG72602
ChemicalName:
2,5,6-Trichloro-4-methylnicotinonitrile
CasNumber:
63195-39-1
MolecularFormula:
C7H3Cl3N2
MolecularWeight:
221.4711
MdlNumber:
MFCD09754021
Smiles:
N#Cc1c(Cl)nc(c(c1C)Cl)Cl
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
Xlogp3:
3.5
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)[C@@H]1N2[C@H](OC1=CCO)CC2=O.[Li+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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CasNumber:
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Smiles:
[O-]C(=O)[C@@H]1N2[C@H](OC1=CCO)CC2=O.[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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Smiles: COC(=O)CCCC1(c2ccccc2)C23C41c1c5c6c4c4c7c2c2c8c3c3c1c1c9c3c3c8c8c%10c2c2c7c7c4c4c6c6c%11c5c1c1c5c9c9c3c8c3c8c%10c2c2c7c7c4c4c6c6c%11c1c1c5c5c9c3c3c9c8c2c2c7c4c4c6c1c(c53)c4c92
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)CCCC1(c2ccccc2)C23C41c1c5c6c4c4c7c2c2c8c3c3c1c1c9c3c3c8c8c%10c2c2c7c7c4c4c6c6c%11c5c1c1c5c9c9c3c8c3c8c%10c2c2c7c7c4c4c6c6c%11c1c1c5c5c9c3c3c9c8c2c2c7c4c4c6c1c(c53)c4c92
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(=O)ccc2c1nn[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(=O)ccc2c1nn[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__