Methyl 4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB05086702398 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitrobenzoate
- Mol formula
- C13H10F3N3O4
- Mol weight
- 329 Da
- Catalog Number(s)
- ACPKHW430, PV-005562982831, a6_48369_51186, s_271570____11829862____12201908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB05086702398
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 | 1,365.00 | |
Description: methyl 4-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-3-nitrobenzoate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire