Methyl 2-fluoro-4-(1-methyl-1H-pyrazol-5-yl)benzoate
Structure Info
- Chemspace ID
- CSSB02670041945 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-fluoro-4-(1-methyl-1H-pyrazol-5-yl)benzoate
- Mol formula
- C12H11FN2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- A902987, AR0335WB, BBV-1801923224, EC0337D3, PV-003161959459, ST0336O3, Z6539319871, a6_15143_9645, s_271570_9176228_21750210, s_271570____9176228____21750210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02670041945
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl2-fluoro-4-(2-methylpyrazol-3-yl)benzoate; CAS: 2241232-78-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire