N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00105717187 (In-Stock Building Blocks)
- MFCD
- MFCD01930744
- IUPAC Name
- N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethoxybenzamide
- Mol formula
- C18H17N3O3S
- Mol weight
- 355 Da
- Catalog Number(s)
- AA01WMN1, AG01WMPT, AN-153/43012513, BG01849, CSC105717187, CSCR00399607885, F0014-0198, LN01177395, OSSK_609098, ST01WO6L, STK893070, TX01WNVH, Z57603908, a1_125353_48660, s_527____258028____156257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00105717187
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-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethoxybenzamide; CAS: 313262-01-0 | ||||||
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