AI10980
1172860-88-6 | Methyl 1-(2-methoxyethyl)-1h-pyrazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI10980
ChemicalName
Methyl 1-(2-methoxyethyl)-1h-pyrazole-5-carboxylate
CasNumber
1172860-88-6
MolecularFormula
C8H12N2O3
MolecularWeight
184.1925
MdlNumber
MFCD09473508
Smiles
COCCn1nccc1C(=O)OC
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
0.2
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CatalogNumber: AI10980
ChemicalName: Methyl 1-(2-methoxyethyl)-1h-pyrazole-5-carboxylate
CasNumber: 1172860-88-6
MolecularFormula: C8H12N2O3
MolecularWeight: 184.1925
MdlNumber: MFCD09473508
Smiles: COCCn1nccc1C(=O)OC
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 0.2
CatalogNumber:
AI10980
ChemicalName:
Methyl 1-(2-methoxyethyl)-1h-pyrazole-5-carboxylate
CasNumber:
1172860-88-6
MolecularFormula:
C8H12N2O3
MolecularWeight:
184.1925
MdlNumber:
MFCD09473508
Smiles:
COCCn1nccc1C(=O)OC
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
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Smiles: COc1ccc(cc1)SC1CCNCC1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(cc1)SC1CCNCC1.Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: FC(Cn1nc(cc1N)C)F
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MolecularFormula:
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Smiles:
FC(Cn1nc(cc1N)C)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1ccc(cc1Cl)C(c1ccccc1)N1CCNCC1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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:
Clc1ccc(cc1Cl)C(c1ccccc1)N1CCNCC1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__