4-(2,4-dimethyl-1,3-thiazol-5-yl)phenol
Structure Info
- Chemspace ID
- CSSB00011006647 (In-Stock Building Blocks)
- MFCD
- MFCD18492778, MFCD18492778
- IUPAC Name
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)phenol
- Mol formula
- C11H11NOS
- Mol weight
- 205 Da
- Catalog Number(s)
- 17254930, A475334, AG02KV4J, AR02KVTJ, BBV-55263842, CSC011006647, CSCR01415949101, EC02KXAB, FCH2509087, ST02KWLB, TX02KWA7, Z1862000551, a6_2724_292365, s_271570_9487600_12802774, s_271570____9487600____12802774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011006647
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: 4-(2,4-Dimethyl-5-thiazolyl)phenol; CAS: 1215280-40-2 | ||||||
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