N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00046122142 (In-Stock Building Blocks)
- MFCD
- MFCD03241894
- IUPAC Name
- N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C13H16N2O2S
- Mol weight
- 264 Da
- Catalog Number(s)
- 6971462, A822496, AA01OYZU, AP-970/41490049, BC44614, CSC046122142, CSCR00020489282, OSSK_525400, ST01P0JE, STK163791, TX01P08A, Z30009036, s_527_154441_156001, s_527____154441____156001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046122142
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4,5-Dihydro-2-thiazolyl)-4-(1-methylethoxy)benzamide; CAS: 433695-37-5 | ||||||
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