N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046205785 (In-Stock Building Blocks)
- MFCD
- MFCD03245294
- IUPAC Name
- N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxybenzamide
- Mol formula
- C12H14N2O2S
- Mol weight
- 250 Da
- Catalog Number(s)
- 6976967, A822429, AA00DNAZ, AG36631, CSC046205785, CSCR00011103870, JH687136, OSSK_761356, STK520326, TX00DOJF, Z57371247, s_527_154441_1136990, s_527____154441____1136990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046205785
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 461412-81-7 | ||||||
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![Chemical structure of {3-[(4,5-dihydro-1,3-thiazol-2-yl)carbamoyl]phenyl}boronic acid - CSSB00020605602](/st/structure/200/007f88e4a55eec8379b7e2e5a830619d/OB%2528O%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNCCS1.png)





