N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026320021 (In-Stock Building Blocks)
- CAS
- 420808-11-3
- MFCD
- MFCD01465578
- IUPAC Name
- N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide
- Mol formula
- C16H14N2O4S2
- Mol weight
- 362 Da
- Catalog Number(s)
- 5788647, AA01XWZP, AG-690/12242481, AG01XX2H, BG61921, CSC026320021, CSCR00319910555, F0359-0049, OSSL_033702, ST01XYJ9, TX01XY85, Z28179973, m11____51388____53487, s_11____51388____53487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026320021
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: 2-methoxy-N-(6-(methylsulfonyl)benzo[d]thiazol-2-yl)benzamide; CAS: 420808-11-3 | ||||||
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