AI50334
4295-11-8 | 2-Chloro-6-methylquinoline
Manufacturer: A2B Chem
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CatalogNumber
AI50334
ChemicalName
2-Chloro-6-methylquinoline
CasNumber
4295-11-8
MolecularFormula
C10H8ClN
MolecularWeight
177.63022
MdlNumber
MFCD00462389
Smiles
Cc1ccc2c(c1)ccc(n2)Cl
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
Xlogp3
3.1
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CatalogNumber: AI50334
ChemicalName: 2-Chloro-6-methylquinoline
CasNumber: 4295-11-8
MolecularFormula: C10H8ClN
MolecularWeight: 177.63022
MdlNumber: MFCD00462389
Smiles: Cc1ccc2c(c1)ccc(n2)Cl
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
Xlogp3: 3.1
CatalogNumber:
AI50334
ChemicalName:
2-Chloro-6-methylquinoline
CasNumber:
4295-11-8
MolecularFormula:
C10H8ClN
MolecularWeight:
177.63022
MdlNumber:
MFCD00462389
Smiles:
Cc1ccc2c(c1)ccc(n2)Cl
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
Xlogp3:
3.1
CatalogNumber: AI50335
ChemicalName: 1-Butyl-2-methylindole
CasNumber: 42951-35-9
MolecularFormula: C13H17N
MolecularWeight: 187.2808
MdlNumber: MFCD04972048
Smiles: CCCCn1c(C)cc2c1cccc2
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: __
Xlogp3: 4
CatalogNumber:
AI50335
ChemicalName:
1-Butyl-2-methylindole
CasNumber:
42951-35-9
MolecularFormula:
C13H17N
MolecularWeight:
187.2808
MdlNumber:
MFCD04972048
Smiles:
CCCCn1c(C)cc2c1cccc2
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
__
Xlogp3:
4
CatalogNumber: AI50336
ChemicalName: 1-Benzoyl-3-(2-hydroxy-5-methylphenyl)thiourea
CasNumber: 429642-03-5
MolecularFormula: C15H14N2O2S
MolecularWeight: 286.3489
MdlNumber: MFCD02631941
Smiles: S=C(Nc1cc(C)ccc1O)NC(=O)c1ccccc1
Complexity: 356
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
Xlogp3: 3.8
CatalogNumber:
AI50336
ChemicalName:
1-Benzoyl-3-(2-hydroxy-5-methylphenyl)thiourea
CasNumber:
429642-03-5
MolecularFormula:
C15H14N2O2S
MolecularWeight:
286.3489
MdlNumber:
MFCD02631941
Smiles:
S=C(Nc1cc(C)ccc1O)NC(=O)c1ccccc1
Complexity:
356
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(n2C)CNc1ccc(cc1)C(=N)N)c1ccccn1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(n2C)CNc1ccc(cc1)C(=N)N)c1ccccn1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__