1,3-dimethyl 5-[3-(difluoromethyl)-1-methyl-1H-pyrazole-4-amido]benzene-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00457839028 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-dimethyl 5-[3-(difluoromethyl)-1-methyl-1H-pyrazole-4-amido]benzene-1,3-dicarboxylate
- Mol formula
- C16H15F2N3O5
- Mol weight
- 367 Da
- Catalog Number(s)
- ACSRWB167, CSCR00457839028, Z1515407483, s_11____51637____7794068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1,3-dimethyl 5-[3-(difluoromethyl)-1-methyl-1H-pyrazole-4-amido]benzene-1,3-dicarboxylate (C16H15F2N3O5) - CSSB00457839028](/st/structure/200/7efa95fa0f22ef80a5586e6369412c6e/COC%2528%253DO%2529C1%253DCC%2528%253DCC%2528NC%2528%253DO%2529C2%253DCN%2528C%2529N%253DC2C%2528F%2529F%2529%253DC1%2529C%2528%253DO%2529OC.png "C16H15F2N3O5")
- Zoom the structure
- CSSB00457839028
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,243.00 | |
Description: dimethyl 5-(3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamido)isophthalate | ||||||
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