4-(2-amino-1,3-thiazol-4-yl)-2-methylphenol
Structure Info
- Chemspace ID
- CSSB00010570951 (In-Stock Building Blocks)
- MFCD
- MFCD24626118
- IUPAC Name
- 4-(2-amino-1,3-thiazol-4-yl)-2-methylphenol
- Mol formula
- C10H10N2OS
- Mol weight
- 206 Da
- Catalog Number(s)
- AR0336W5, BBV-45386058, CSC010570951, EC0338CX, FCH1941498, ST0337NX, Z3907786961, s_271570_16747970_22445782, s_271570____16747970____22445782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010570951
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-amino-1,3-thiazol-4-yl)-2-methylphenol; CAS: 199602-16-9 | ||||||
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