2-fluoro-4-(1-methyl-1H-pyrazol-5-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00011961122 (In-Stock Building Blocks)
- MFCD
- MFCD19620614, MFCD19620614
- IUPAC Name
- 2-fluoro-4-(1-methyl-1H-pyrazol-5-yl)benzoic acid
- Mol formula
- C11H9FN2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 238382, A1-44326, A903014, AR018PQQ, BBV-38135838, CSC011961122, CSCR01551102023, EC018R7I, F201631, ST018QII, Z3231657306, s_271570_9176228_24881442, s_271570____9176228____24881442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011961122
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: 2-Fluoro-4-(1-methyl-1H-pyrazol-5-yl)benzoic acid; CAS: 1343439-03-1 | ||||||
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