AB75644
105020-39-1 | Methyl 2-methyl-1,2,3-triazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB75644
ChemicalName
Methyl 2-methyl-1,2,3-triazole-4-carboxylate
CasNumber
105020-39-1
MolecularFormula
C5H7N3O2
MolecularWeight
141.128
MdlNumber
MFCD16495898
Smiles
COC(=O)c1cnn(n1)C
Complexity
139
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.4
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CatalogNumber: AB75644
ChemicalName: Methyl 2-methyl-1,2,3-triazole-4-carboxylate
CasNumber: 105020-39-1
MolecularFormula: C5H7N3O2
MolecularWeight: 141.128
MdlNumber: MFCD16495898
Smiles: COC(=O)c1cnn(n1)C
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AB75644
ChemicalName:
Methyl 2-methyl-1,2,3-triazole-4-carboxylate
CasNumber:
105020-39-1
MolecularFormula:
C5H7N3O2
MolecularWeight:
141.128
MdlNumber:
MFCD16495898
Smiles:
COC(=O)c1cnn(n1)C
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.4
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Smiles: COC(=O)c1cc(cc(c1C)[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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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MdlNumber:
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Smiles:
COC(=O)c1cc(cc(c1C)[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CSSc1ccoc1C
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__
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:
CSSc1ccoc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1C)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1C)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__