4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010569223 (In-Stock Building Blocks)
- MFCD
- MFCD24624486
- IUPAC Name
- 4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenol
- Mol formula
- C10H10N2OS
- Mol weight
- 206 Da
- Catalog Number(s)
- 103037-99-6, ACM103037996, BBV-45384059, CSC010569223, FCH1939713, Y5195229, s_271570_9487600_21747958, s_271570____9487600____21747958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- 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
- CSSB00010569223
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
Description: 4-(2-amino-5-methylthiazol-4-yl)phenol; CAS: 103037-99-6 | ||||||
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