AA20093
1150164-34-3 | Methyl 1-(6-chloropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA20093
ChemicalName
Methyl 1-(6-chloropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate
CasNumber
1150164-34-3
MolecularFormula
C13H12ClN3O2
MolecularWeight
277.7063
MdlNumber
MFCD11855909
Smiles
COC(=O)c1cnn(c1C1CC1)c1cccc(n1)Cl
Complexity
351
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.5
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CatalogNumber: AA20093
ChemicalName: Methyl 1-(6-chloropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate
CasNumber: 1150164-34-3
MolecularFormula: C13H12ClN3O2
MolecularWeight: 277.7063
MdlNumber: MFCD11855909
Smiles: COC(=O)c1cnn(c1C1CC1)c1cccc(n1)Cl
Complexity: 351
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.5
CatalogNumber:
AA20093
ChemicalName:
Methyl 1-(6-chloropyridin-2-yl)-5-cyclopropylpyrazole-4-carboxylate
CasNumber:
1150164-34-3
MolecularFormula:
C13H12ClN3O2
MolecularWeight:
277.7063
MdlNumber:
MFCD11855909
Smiles:
COC(=O)c1cnn(c1C1CC1)c1cccc(n1)Cl
Complexity:
351
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.5
CatalogNumber: AA20094
ChemicalName: Ethyl 1-(3-chloropyridin-2-yl)-5-methylpyrazole-4-carboxylate
CasNumber: 1150164-31-0
MolecularFormula: C12H12ClN3O2
MolecularWeight: 265.6956
MdlNumber: MFCD11855908
Smiles: CCOC(=O)c1cnn(c1C)c1ncccc1Cl
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AA20094
ChemicalName:
Ethyl 1-(3-chloropyridin-2-yl)-5-methylpyrazole-4-carboxylate
CasNumber:
1150164-31-0
MolecularFormula:
C12H12ClN3O2
MolecularWeight:
265.6956
MdlNumber:
MFCD11855908
Smiles:
CCOC(=O)c1cnn(c1C)c1ncccc1Cl
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.4
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Smiles: COC(=O)c1cnn(c1C(C)(C)C)c1ccc(cn1)Br
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COC(=O)c1cnn(c1C(C)(C)C)c1ccc(cn1)Br
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Smiles: COC(=O)c1cnn(c1C1CC1)c1ccc(cn1)Br
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cnn(c1C1CC1)c1ccc(cn1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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