Methyl 3-hydroxy-5-(5-methyl-1,3-thiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB01733115240 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-hydroxy-5-(5-methyl-1,3-thiazol-2-yl)benzoate
- Mol formula
- C12H11NO3S
- Mol weight
- 249 Da
- Catalog Number(s)
- AR0322QN, CSCR01733115240, EC03247F, PV-003034148461, ST0323IF, TX03237B, s_271570_11829966_15480498, s_271570____11829966____15480498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01733115240
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: methyl3-hydroxy-5-(5-methyl-1,3-thiazol-2-yl)benzoate; CAS: 1948233-41-7 | ||||||
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