AI30508
133735-81-6 | 1-Benzyl-4-(diethoxymethyl)-1,2,3-triazole
Manufacturer: A2B Chem
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CatalogNumber
AI30508
ChemicalName
1-Benzyl-4-(diethoxymethyl)-1,2,3-triazole
CasNumber
133735-81-6
MolecularFormula
C14H19N3O2
MolecularWeight
261.3196
MdlNumber
MFCD21715216
Smiles
CCOC(c1nnn(c1)Cc1ccccc1)OCC
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
7
Xlogp3
1.7
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CatalogNumber: AI30508
ChemicalName: 1-Benzyl-4-(diethoxymethyl)-1,2,3-triazole
CasNumber: 133735-81-6
MolecularFormula: C14H19N3O2
MolecularWeight: 261.3196
MdlNumber: MFCD21715216
Smiles: CCOC(c1nnn(c1)Cc1ccccc1)OCC
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 7
Xlogp3: 1.7
CatalogNumber:
AI30508
ChemicalName:
1-Benzyl-4-(diethoxymethyl)-1,2,3-triazole
CasNumber:
133735-81-6
MolecularFormula:
C14H19N3O2
MolecularWeight:
261.3196
MdlNumber:
MFCD21715216
Smiles:
CCOC(c1nnn(c1)Cc1ccccc1)OCC
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
7
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]1CCCC[C@H]1O.Cl
Complexity: 74.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N[C@@H]1CCCC[C@H]1O.Cl
Complexity:
74.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)C1CC(=O)N(C1)c1ccccc1Cl
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)C1CC(=O)N(C1)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(cc1)N1CC(CC1=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(cc1)N1CC(CC1=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__