N-(1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00104725498 (In-Stock Building Blocks)
- MFCD
- MFCD01213479
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide
- Mol formula
- C16H14N2O3S
- Mol weight
- 314 Da
- Catalog Number(s)
- 527____1494738____1503631, A683520, AA029B8D, AG-205/36812002, BL93593, CSC104725498, CSCR00135772362, OSSK_544255, ST029CRX, STK158538, TX029CGT, Z30199799, m11____51470____53606, s11____51470____53606, s1626____22014424____22100260, s22____136348____7290760, s_11____51470____53606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104725498
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-(1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide; CAS: 316128-47-9 | ||||||
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