Tert-butyl 3-(4-fluorophenyl)prop-2-ynoate
Structure Info
- Chemspace ID
- CSSB00102725915 (In-Stock Building Blocks)
- CAS
- 1788062-43-0
- MFCD
- MFCD31454879
- IUPAC Name
- tert-butyl 3-(4-fluorophenyl)prop-2-ynoate
- Mol formula
- C13H13FO2
- Mol weight
- 220 Da
- Catalog Number(s)
- A321800, AG02B5WV, AR02B6LV, BBV-113507163, CSC102725915, EN300-743606, FCH13557435, PC1034264, TX02B72J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102725915
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 495.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 563.20 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 750.20 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 2,253.90 | |
| AOBChem CN | 12 days | China To: | 95 | 10 g | 3,831.30 | |
Description: 1,1-Dimethylethyl 3-(4-fluorophenyl)-2-propynoate; CAS: 1788062-43-0 | ||||||
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![Chemical structure of tert-butyl 3-[4-(trifluoromethyl)phenyl]prop-2-ynoate - CSSB14868981266](/st/structure/200/7666cfafb750a663b27540700d5cff77/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C%2523Cc1ccc%2528cc1%2529C%2528F%2529%2528F%2529F.png)




