4-(6-methyl-1,3-benzothiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000389838 (In-Stock Building Blocks)
- MFCD
- MFCD02210434
- IUPAC Name
- 4-(6-methyl-1,3-benzothiazol-2-yl)phenol
- Mol formula
- C14H11NOS
- Mol weight
- 241 Da
- Catalog Number(s)
- 5840839, AA00J9OU, AG-690/15435354, AI98922, AR00JAGM, BB54-0905, BBV-41973967, CSC000389838, EC00JBXE, OSSK_367378, ST00JB8E, STK070108, STOCK3S-58672, TX00JAXA, UZI/2654156, a6_3622_65164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- 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
- Zoom the structure
- CSSB00000389838
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 4-(6-Methyl-2-benzothiazolyl)phenol; CAS: 7621-87-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-(6-Methyl-2-benzothiazolyl)phenol; CAS: 7621-87-6 | ||||||
| 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: 4-(6-Methyl-2-benzothiazolyl)phenol; CAS: 7621-87-6 | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenoxy]ethan-1-ol - CSSB12669126733](/st/structure/200/86ff1bab6b4e82995f72a2800f0cb85e/CC1%253DCC2%253DC%2528C%253DC1%2529N%253DC%2528C1%253DCC%253DC%2528OCCO%2529C%253DC1%2529S2.png)
