N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00028005010 (In-Stock Building Blocks)
- CAS
- 15850-91-6
- MFCD
- MFCD02281543
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C19H20N2O3S
- Mol weight
- 356 Da
- Catalog Number(s)
- AA0299F4, AG-670/12355030, BL91244, CSC028005010, CSC132777213, CSCR00400765573, OSSM_012377, PB30283414, ST029AYO, STK565984, STOCK4S-15875, TX029ANK, Z30205946, a1_26899_67459, s_527____160370____156001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028005010
Items Overall 1 item 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 | |
Description: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-isopropoxybenzamide; CAS: 15850-91-6 | ||||||
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