Structure Info
- Chemspace ID
- CSSB00000035187 (In-Stock Building Blocks)
- MFCD
- MFCD04039204
- IUPAC Name
- 1,3,5-trifluoro-2-methylbenzene
- Mol formula
- C7H5F3
- Mol weight
- 146 Da
- Catalog Number(s)
- 77427, 79348-71-3, A010012271, AA00648D, AC85321, ACM27359100, ACM79348713, ACM93343114, AG0064B5, AR006505, AS-46965, ArZ-UP094169, BBV-38355439, BD01117561, CM329254, CSC000035187, F11048, F500249, FCH917728, FT80052, FT80054, JH583384, K16801, LN01317453, PC10093, SAB-065324, SC-65912, T192015, X4536, Y1236534, ZX-AE033870, ZXC173725, a6_12856_42096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000035187
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 1 g | 268 | |
| Angene International Limited | 10 days | China To: | 95 | 5 g | 800 | |
Description: 1,3,5-Trifluoro-2-methylbenzene; CAS: 93343-11-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 78 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 275 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 1,151 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 g | 4,359 | |
Description: CAS: 93343-11-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 g | 80 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 289 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 1,180 | |
| A2B Chem | 12 days | United States To: | 98 | 100 g | 4,462 | |
Description: CAS: 93343-11-4 | ||||||
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