4-(3-fluoro-5-methylphenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00102966693 (In-Stock Building Blocks)
- CAS
- 2228644-13-9
- MFCD
- MFCD36683495
- IUPAC Name
- 4-(3-fluoro-5-methylphenyl)-1H-pyrazole
- Mol formula
- C10H9FN2
- Mol weight
- 176 Da
- Catalog Number(s)
- AR032S1Z, BBV-137166733, CSC102966693, EC032TIR, EN300-1738903, IMED3271418289, PV-002719617914, ST032STR, a6_20852_7713, s_271570_10145086_21751142, s_271570____10145086____21751142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102966693
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: 4-(3-fluoro-5-methylphenyl)-1H-pyrazole; CAS: 2228644-13-9 | ||||||
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