AA53634
121669-70-3 | t-Butyl 4-iodopyrazole-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA53634
ChemicalName
t-Butyl 4-iodopyrazole-1-carboxylate
CasNumber
121669-70-3
MolecularFormula
C8H11IN2O2
MolecularWeight
294.0896
MdlNumber
MFCD05663855
Smiles
O=C(n1ncc(c1)I)OC(C)(C)C
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AA53634
ChemicalName: t-Butyl 4-iodopyrazole-1-carboxylate
CasNumber: 121669-70-3
MolecularFormula: C8H11IN2O2
MolecularWeight: 294.0896
MdlNumber: MFCD05663855
Smiles: O=C(n1ncc(c1)I)OC(C)(C)C
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AA53634
ChemicalName:
t-Butyl 4-iodopyrazole-1-carboxylate
CasNumber:
121669-70-3
MolecularFormula:
C8H11IN2O2
MolecularWeight:
294.0896
MdlNumber:
MFCD05663855
Smiles:
O=C(n1ncc(c1)I)OC(C)(C)C
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(CCC=O)cc(c1OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(CCC=O)cc(c1OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(c1cc(O)c(cc1Br)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(c1cc(O)c(cc1Br)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: NCCCCCCN1C(=O)C=CC1=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCCCN1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__