Structure Info
- Chemspace ID
- CSSS00000036197 (In-Stock Screening Compounds)
- MFCD
- MFCD00082610
- IUPAC Name
- 2,3,5,6-tetrafluoro-4-(prop-2-en-1-yl)benzoic acid
- Mol formula
- C10H6F4O2
- Mol weight
- 234 Da
- Catalog Number(s)
- 2022067, 79538-02-6, 9846AE, A019094242, A572418, A885413, AA0051B6, AC34878, ACM79538026, AG200662, AGNPC-0WAZYS, BBV-78153292, BD93487, CD12030417, CSC000036197, F513620, FA84955, FCH2712121, GS-3477, H10404, J25675, JH483922, LN00117421, PC1006T, Y4044773
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 16
- 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
- Zoom the structure
- CSSS00000036197
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 92 |
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