AI63293
944904-57-8 | 1-tert-Butyl 5-methyl 3-iodo-1H-indazole-1,5-dicarboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI63293
ChemicalName
1-tert-Butyl 5-methyl 3-iodo-1H-indazole-1,5-dicarboxylate
CasNumber
944904-57-8
MolecularFormula
C14H15IN2O4
MolecularWeight
402.1844
MdlNumber
MFCD10696824
Smiles
COC(=O)c1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C
Complexity
424
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
3.4
Compare Similar Items
Show Difference
CatalogNumber: AI63293
ChemicalName: 1-tert-Butyl 5-methyl 3-iodo-1H-indazole-1,5-dicarboxylate
CasNumber: 944904-57-8
MolecularFormula: C14H15IN2O4
MolecularWeight: 402.1844
MdlNumber: MFCD10696824
Smiles: COC(=O)c1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C
Complexity: 424
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AI63293
ChemicalName:
1-tert-Butyl 5-methyl 3-iodo-1H-indazole-1,5-dicarboxylate
CasNumber:
944904-57-8
MolecularFormula:
C14H15IN2O4
MolecularWeight:
402.1844
MdlNumber:
MFCD10696824
Smiles:
COC(=O)c1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C
Complexity:
424
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: AI63294
ChemicalName: 5-bromo-2-(trifluoromethyl)pyridine-4-carbaldehyde
CasNumber: 944904-60-3
MolecularFormula: C7H3BrF3NO
MolecularWeight: 254.004
MdlNumber: MFCD10696239
Smiles: O=Cc1cc(ncc1Br)C(F)(F)F
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AI63294
ChemicalName:
5-bromo-2-(trifluoromethyl)pyridine-4-carbaldehyde
CasNumber:
944904-60-3
MolecularFormula:
C7H3BrF3NO
MolecularWeight:
254.004
MdlNumber:
MFCD10696239
Smiles:
O=Cc1cc(ncc1Br)C(F)(F)F
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1cc(cnc1OC)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1cc(cnc1OC)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(cnc1N)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(cnc1N)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__