AI32034
1354705-14-8 | 4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI32034
ChemicalName
4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
CasNumber
1354705-14-8
MolecularFormula
C5H4IN3
MolecularWeight
233.00983000000002
MdlNumber
MFCD24539521
Smiles
Cn1ncc(c1C#N)I
Complexity
150
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
Xlogp3
0.9
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CatalogNumber: AI32034
ChemicalName: 4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
CasNumber: 1354705-14-8
MolecularFormula: C5H4IN3
MolecularWeight: 233.00983000000002
MdlNumber: MFCD24539521
Smiles: Cn1ncc(c1C#N)I
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
Xlogp3: 0.9
CatalogNumber:
AI32034
ChemicalName:
4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
CasNumber:
1354705-14-8
MolecularFormula:
C5H4IN3
MolecularWeight:
233.00983000000002
MdlNumber:
MFCD24539521
Smiles:
Cn1ncc(c1C#N)I
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)CCCCOC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N[C@H](C(=O)O)CCCCOC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC[C@](C1)(Cc1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC[C@](C1)(Cc1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(N1CCC[C@](C1)(Cc1ccccc1)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(N1CCC[C@](C1)(Cc1ccccc1)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__