AB36728
29196-15-4 | 2-Methyl-4-quinolinecarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB36728
ChemicalName
2-Methyl-4-quinolinecarbonitrile
CasNumber
29196-15-4
MolecularFormula
C11H8N2
MolecularWeight
168.1946
MdlNumber
MFCD01085095
Smiles
N#Cc1cc(C)nc2c1cccc2
Complexity
228
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
Xlogp3
2.6
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CatalogNumber: AB36728
ChemicalName: 2-Methyl-4-quinolinecarbonitrile
CasNumber: 29196-15-4
MolecularFormula: C11H8N2
MolecularWeight: 168.1946
MdlNumber: MFCD01085095
Smiles: N#Cc1cc(C)nc2c1cccc2
Complexity: 228
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
Xlogp3: 2.6
CatalogNumber:
AB36728
ChemicalName:
2-Methyl-4-quinolinecarbonitrile
CasNumber:
29196-15-4
MolecularFormula:
C11H8N2
MolecularWeight:
168.1946
MdlNumber:
MFCD01085095
Smiles:
N#Cc1cc(C)nc2c1cccc2
Complexity:
228
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
Xlogp3:
2.6
CatalogNumber: AB36732
ChemicalName: 1,2,3,5,6-Pentathiepane
CasNumber: 292-46-6
MolecularFormula: C2H4S5
MolecularWeight: 188.3782
MdlNumber: MFCD03840531
Smiles: S1CSSCSS1
Complexity: 39.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 5
Xlogp3: 2
CatalogNumber:
AB36732
ChemicalName:
1,2,3,5,6-Pentathiepane
CasNumber:
292-46-6
MolecularFormula:
C2H4S5
MolecularWeight:
188.3782
MdlNumber:
MFCD03840531
Smiles:
S1CSSCSS1
Complexity:
39.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
5
Xlogp3:
2
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Smiles: S=C1SC(=Cc2ccc(o2)Br)C(=O)N1C1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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Smiles:
S=C1SC(=Cc2ccc(o2)Br)C(=O)N1C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CN1C(=O)C(=Cc2ccc(o2)Br)SC1=S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN1C(=O)C(=Cc2ccc(o2)Br)SC1=S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__