[3-(1,3-benzothiazol-2-yl)-4-fluorophenyl]methanol
Structure Info
- Chemspace ID
- CSSB02505915707 (In-Stock Building Blocks)
- IUPAC Name
- [3-(1,3-benzothiazol-2-yl)-4-fluorophenyl]methanol
- Mol formula
- C14H10FNOS
- Mol weight
- 259 Da
- Catalog Number(s)
- ACTLOT640, BBV-315204070, I70536, a6_6935_10299
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 18
- 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 [3-(1,3-benzothiazol-2-yl)-4-fluorophenyl]methanol (C14H10FNOS) - CSSB02505915707](/st/structure/200/8b5966855ff719c56b62e97014fc0bff/OCC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C14H10FNOS")
- Zoom the structure
- CSSB02505915707
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,239.00 | |
Description: (3-(benzo[d]thiazol-2-yl)-4-fluorophenyl)methanol | ||||||
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