Structure Info
- Chemspace ID
- CSSB00016214276 (In-Stock Building Blocks)
- MFCD
- MFCD28405380, MFCD28405380
- IUPAC Name
- 4-cyclopropyl-2-fluoro-6-methylbenzoic acid
- Mol formula
- C11H11FO2
- Mol weight
- 194 Da
- Catalog Number(s)
- 90656, 90656-0.25G, AA01XDV1, AG01XDXT, AG210096, BBV-513189, BD443117, BG37129, CD12100570, CS-0197559, CSC016214276, F474123, FCH3650236, HY-W131579, LCD62169, LN02194735, Y4129714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016214276
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 207 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 288 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 670 | |
Description: 4-Cyclopropyl-2-fluoro-6-methylbenzoicacid; CAS: 1936621-69-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 308 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 715 | |
Description: 4-Cyclopropyl-2-fluoro-6-methylbenzoicacid; CAS: 1936621-69-0 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 309 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 416 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 920 | |
Description: 4-Cyclopropyl-2-fluoro-6-methylbenzoicacid; CAS: 1936621-69-0 | ||||||
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