4-(5-methyl-1,3-thiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00011720573 (In-Stock Building Blocks)
- MFCD
- MFCD16834297, MFCD16834297
- IUPAC Name
- 4-(5-methyl-1,3-thiazol-2-yl)phenol
- Mol formula
- C10H9NOS
- Mol weight
- 191 Da
- Catalog Number(s)
- A468695, AR032TX3, BBV-34559996, CSC011720573, CSC802301435, CSCR00802301435, EC032VDV, ST032UOV, Z3230164352, a6_3622_12334, s_271570_9487600_15480498, s_271570____9487600____15480498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011720573
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-(5-methyl-1,3-thiazol-2-yl)phenol; CAS: 1247759-32-5 | ||||||
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