AE04282
75092-26-1 | Methyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE04282
ChemicalName
Methyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate
CasNumber
75092-26-1
MolecularFormula
C6H7IN2O2
MolecularWeight
266.0365
MdlNumber
MFCD01459851
Smiles
COC(=O)c1c(I)cnn1C
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AE04282
ChemicalName: Methyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate
CasNumber: 75092-26-1
MolecularFormula: C6H7IN2O2
MolecularWeight: 266.0365
MdlNumber: MFCD01459851
Smiles: COC(=O)c1c(I)cnn1C
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AE04282
ChemicalName:
Methyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate
CasNumber:
75092-26-1
MolecularFormula:
C6H7IN2O2
MolecularWeight:
266.0365
MdlNumber:
MFCD01459851
Smiles:
COC(=O)c1c(I)cnn1C
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O[C@@H]1CC[C@H](CC1)C(F)(F)F
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:
O[C@@H]1CC[C@H](CC1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cc2ccccc2c(=O)[nH]1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1cc2ccccc2c(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(=O)OC2=C1CCCc1c2cc(C)c(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(=O)OC2=C1CCCc1c2cc(C)c(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__