2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol
Structure Info
- Chemspace ID
- CSSB06581448827 (In-Stock Building Blocks)
- IUPAC Name
- 2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol
- Mol formula
- C14H8F3NOS
- Mol weight
- 295 Da
- Catalog Number(s)
- AR033AYA, BBV-1302506330, EC033CF2, ST033BQ2, a6_15537_45594, s_271570____11258322____20649322
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol (C14H8F3NOS) - CSSB06581448827](/st/structure/200/71374f41207702ffe6cd0aad016b6e76/OC1%253DC%2528C2%253DNC3%253DC%2528C%253DC%2528C%2528F%2529%2528F%2529F%2529C%253DC3%2529S2%2529C%253DCC%253DC1.png "C14H8F3NOS")
- Zoom the structure
- CSSB06581448827
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenol; CAS: 133689-41-5 | ||||||
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Similarity Analogs
![Chemical structure of 2-[6-(hydroxymethyl)-1,3-benzothiazol-2-yl]phenol - CSSB20454625961](/st/structure/200/5066a0b4ec61f3e8d04fb3c57286c794/OCC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DCC%253DC1O.png)
