AX24607
98013-35-5 | Ethyl 1-(tert-butyl)-1h-1,2,3-triazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AX24607
ChemicalName
Ethyl 1-(tert-butyl)-1h-1,2,3-triazole-4-carboxylate
CasNumber
98013-35-5
MolecularFormula
C9H15N3O2
MolecularWeight
197.2343
MdlNumber
MFCD29059296
Smiles
CCOC(=O)c1nnn(c1)C(C)(C)C
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.1
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CatalogNumber: AX24607
ChemicalName: Ethyl 1-(tert-butyl)-1h-1,2,3-triazole-4-carboxylate
CasNumber: 98013-35-5
MolecularFormula: C9H15N3O2
MolecularWeight: 197.2343
MdlNumber: MFCD29059296
Smiles: CCOC(=O)c1nnn(c1)C(C)(C)C
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AX24607
ChemicalName:
Ethyl 1-(tert-butyl)-1h-1,2,3-triazole-4-carboxylate
CasNumber:
98013-35-5
MolecularFormula:
C9H15N3O2
MolecularWeight:
197.2343
MdlNumber:
MFCD29059296
Smiles:
CCOC(=O)c1nnn(c1)C(C)(C)C
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1sc(nc1C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOC(=O)c1sc(nc1C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
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RotatableBondCount:
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Smiles: N[C@@H]1CC[C@H](C1)F.Cl
Complexity: __
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Smiles:
N[C@@H]1CC[C@H](C1)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: OC[C@@H]1CN(CC[C@H]1C)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1CN(CC[C@H]1C)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__