2-(2,5-dimethyl-1,3-thiazol-4-yl)benzene-1,4-diol
Structure Info
- Chemspace ID
- CSSB00021505144 (In-Stock Building Blocks)
- MFCD
- MFCD18806066
- IUPAC Name
- 2-(2,5-dimethyl-1,3-thiazol-4-yl)benzene-1,4-diol
- Mol formula
- C11H11NO2S
- Mol weight
- 221 Da
- Catalog Number(s)
- AR00DOHO, BBV-78079312, CSC021505144, EC00DPYG, FCH3620426, ST00DP9G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021505144
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: 1,4-Benzenediol, 2-(2,5-dimethyl-4-thiazolyl)- (9CI); CAS: 459124-94-8 | ||||||
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