N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026220020 (In-Stock Building Blocks)
- CAS
- 300712-78-1
- MFCD
- MFCD02657612
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide
- Mol formula
- C18H18N2O4S
- Mol weight
- 358 Da
- Catalog Number(s)
- AA01NVNJ, AG01NVQB, AH-357/04342031, BB93627, CSC026220020, CSCR00402533878, F0015-0017, JH865307, LN01128552, PB30283601, ST01NX73, TX01NWVZ, Z30206133, a1_26899_22065, m22____2823878____59001, s_527____160370____156246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026220020
Items Overall 2 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 | |
Description: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide; CAS: 300712-78-1 | ||||||
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