AA08691
1021949-47-2 | 5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole
Manufacturer: A2B Chem
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CatalogNumber
AA08691
ChemicalName
5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole
CasNumber
1021949-47-2
MolecularFormula
C13H14N2
MolecularWeight
198.2637
MdlNumber
MFCD13180466
Smiles
Cc1cccc(c1C)C(=C)c1cnc[nH]1
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.5
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CatalogNumber: AA08691
ChemicalName: 5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole
CasNumber: 1021949-47-2
MolecularFormula: C13H14N2
MolecularWeight: 198.2637
MdlNumber: MFCD13180466
Smiles: Cc1cccc(c1C)C(=C)c1cnc[nH]1
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.5
CatalogNumber:
AA08691
ChemicalName:
5-[1-(2,3-Dimethylphenyl)ethenyl]-1H-imidazole
CasNumber:
1021949-47-2
MolecularFormula:
C13H14N2
MolecularWeight:
198.2637
MdlNumber:
MFCD13180466
Smiles:
Cc1cccc(c1C)C(=C)c1cnc[nH]1
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(Cc1cnc([nH]1)CCc1ccc(cc1)c1ccccn1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
CCC(Cc1cnc([nH]1)CCc1ccc(cc1)c1ccccn1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(Cc1cnc([nH]1)CCc1ccc(cc1)c1ccccc1C(=O)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(Cc1cnc([nH]1)CCc1ccc(cc1)c1ccccc1C(=O)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCC(C1(O)CCCCC1)c1ccc(cc1)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCC(C1(O)CCCCC1)c1ccc(cc1)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__