2-(4-methoxyphenyl)-1,3-benzothiazol-6-ol
Structure Info
- Chemspace ID
- CSSB06581799082 (In-Stock Building Blocks)
- CAS
- 667456-28-2
- IUPAC Name
- 2-(4-methoxyphenyl)-1,3-benzothiazol-6-ol
- Mol formula
- C14H11NO2S
- Mol weight
- 257 Da
- Catalog Number(s)
- AR0335TG, BBV-1302652548, EC0337A8, PV-007370009998, ST0336L8, Z9171553729, a6_24588_53897, s_271570_9487596_21748934, s_271570____9487596____21748934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06581799082
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-(4-methoxyphenyl)-1,3-benzothiazol-6-ol; CAS: 667456-28-2 | ||||||
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![Chemical structure of 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol - CSSB00020642450](/st/structure/200/74df420af04412071d886828d8a72e74/CNC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528O%2529C%253DC2S1.png)


![Chemical structure of [4-(6-hydroxy-1,3-benzothiazol-2-yl)phenyl]boronic acid - CSSB06580802230](/st/structure/200/a6a0832b8c967ef8a604c58cf6570999/OB%2528O%2529C1%253DCC%253DC%2528C2%253DNC3%253DC%2528C%253DC%2528O%2529C%253DC3%2529S2%2529C%253DC1.png)
