AD42339
17289-25-7 | (1-Methyl-1h-imidazol-4-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AD42339
ChemicalName
(1-Methyl-1h-imidazol-4-yl)methanol
CasNumber
17289-25-7
MolecularFormula
C5H8N2O
MolecularWeight
112.1298
MdlNumber
MFCD06738905
Smiles
Cn1cc(nc1)CO
Complexity
76.8
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.8
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CatalogNumber: AD42339
ChemicalName: (1-Methyl-1h-imidazol-4-yl)methanol
CasNumber: 17289-25-7
MolecularFormula: C5H8N2O
MolecularWeight: 112.1298
MdlNumber: MFCD06738905
Smiles: Cn1cc(nc1)CO
Complexity: 76.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.8
CatalogNumber:
AD42339
ChemicalName:
(1-Methyl-1h-imidazol-4-yl)methanol
CasNumber:
17289-25-7
MolecularFormula:
C5H8N2O
MolecularWeight:
112.1298
MdlNumber:
MFCD06738905
Smiles:
Cn1cc(nc1)CO
Complexity:
76.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OCOC(=O)CN(c1ccc(cc1OCCOc1cc2cc(oc2cc1N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)c1ncc(o1)C(=O)OCOC(=O)C)CCC(=O)N1CCN(CC1)CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)OCOC(=O)CN(c1ccc(cc1OCCOc1cc2cc(oc2cc1N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)c1ncc(o1)C(=O)OCOC(=O)C)CCC(=O)N1CCN(CC1)CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)c1nn(c2c1c(N)ncn2)C(C)(C)C
Complexity: 358
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
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:
Cc1ccc(cc1)c1nn(c2c1c(N)ncn2)C(C)(C)C
Complexity:
358
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)COc1ncc2c(c1)cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)COc1ncc2c(c1)cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__