[3-(1,3-benzothiazol-2-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00015346278 (In-Stock Building Blocks)
- MFCD
- MFCD07601134, MFCD07601145, MFCD07601134
- IUPAC Name
- [3-(1,3-benzothiazol-2-yl)phenyl]methanol
- Mol formula
- C14H11NOS
- Mol weight
- 241 Da
- Catalog Number(s)
- 421553-47-1, A123994, ACM421553471, AG01EYIT, AG272814, AG275386, AR01EZ7T, BBV-142796117, BD598578, CD11028821, CSC015346278, CSCR01097637071, EC01F0OL, JH296311, LAN-B20660, LQT-B20700, PKB94487, ST01EZZL, TX01EZOH, WRA55347, Y1338823, Y3529890, Z274518952, a6_17594_10299, s_271570_9176164_13024048, s_271570____9176164____13024048
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 17
- 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)phenyl]methanol (C14H11NOS) - CSSB00015346278](/st/structure/200/865e40fe8a2f9b99661fc70930857fc7/OCC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C14H11NOS")
- Zoom the structure
- CSSB00015346278
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: 3-(2-Benzothiazolyl)benzyl alcohol; CAS: 889944-87-0 | ||||||
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