3-[3-(trifluoromethyl)phenyl]prop-2-ynoic acid
Structure Info
- Chemspace ID
- CSSB00011892750 (In-Stock Building Blocks)
- CAS
- 2806-30-6
- MFCD
- MFCD18853583, MFCD18853583
- IUPAC Name
- 3-[3-(trifluoromethyl)phenyl]prop-2-ynoic acid
- Mol formula
- C10H5F3O2
- Mol weight
- 214 Da
- Catalog Number(s)
- A203596, AA0GVEUD, BBV-37722634, CSC011892750, EN300-5425137, FCH5738550, PC1034926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[3-(trifluoromethyl)phenyl]prop-2-ynoic acid (C10H5F3O2) - CSSB00011892750](/st/structure/200/c42412f1c878bcfe503eefb789b3e4f4/OC%2528%253DO%2529C%2523CC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C10H5F3O2")
- Zoom the structure
- CSSB00011892750
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 469.70 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 533.50 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 710.60 | |
Description: 3-[3-(Trifluoromethyl)phenyl]-2-propynoic acid; CAS: 2806-30-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 522.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 592.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 789.80 | |
Description: 3-[3-(trifluoromethyl)phenyl]prop-2-ynoic acid; CAS: 2806-30-6 | ||||||
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Substructure Analogs
![Chemical structure of methyl 3-[3-(trifluoromethyl)phenyl]prop-2-ynoate - CSSB00012100152](/st/structure/200/351c3e98cf412dd536d5372cce6037a1/COC%2528%253DO%2529C%2523CC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 3-[3-(trifluoromethyl)phenyl]prop-2-ynoate - CSSB00006008443](/st/structure/200/e8cb1fc0c9bce1cbbd4bf1bed53b1d27/CCOC%2528%253DO%2529C%2523CC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 3-[3,5-bis(trifluoromethyl)phenyl]prop-2-ynoic acid - CSSB21103685312](/st/structure/200/a80d6729f0ca2149e420c9d2757edecc/OC%2528%253DO%2529C%2523CC1%253DCC%2528%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 3-[4-(trifluoromethyl)phenyl]prop-2-ynoic acid - CSSB00000718702](/st/structure/200/2feafb2a2817f2df7e23ed2c46e36914/OC%2528%253DO%2529C%2523CC1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 4-[3-(trifluoromethyl)phenyl]but-3-yn-2-one - CSSB00011003255](/st/structure/200/6aad6454e38eae8928b2546e4c66df92/CC%2528%253DO%2529C%2523CC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
