1-(difluoromethyl)-4-(2-methyl-3-nitrophenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB09375085441 (In-Stock Building Blocks)
- IUPAC Name
- 1-(difluoromethyl)-4-(2-methyl-3-nitrophenyl)-1H-pyrazole
- Mol formula
- C11H9F2N3O2
- Mol weight
- 253 Da
- Catalog Number(s)
- ACMBJG923, PV-007089543857, a6_365014_55457, s_271570_15064130_20650724, s_271570____15064130____20650724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB09375085441
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,325.00 | |
Description: 1-(difluoromethyl)-4-(2-methyl-3-nitrophenyl)-1H-pyrazole | ||||||
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