N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026319779 (In-Stock Building Blocks)
- CAS
- 307327-02-2
- MFCD
- MFCD00861926
- IUPAC Name
- N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C15H12N2O3S2
- Mol weight
- 332 Da
- Catalog Number(s)
- 5649999, 0129610014, 129610014, 8008-5755, AA01WCBV, AG-690/11669112, AG01WCEN, AKOS000646832, AKOS005629621, BF88487, CSC026319779, CSC160765385, CSCR00151710854, CUS28355893, F0361-0012, IBS-L0144063, JH867773, OSSK_336011, OSSM_062515, ST01WDVF, STK033346, STK849339, STOCK2S-64912, TX01WDKB, UZI/8105329, Z28180016, s11____51388____53531, s1626____22018164____510672, s270062____7626564____20891036, s_11____51388____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026319779
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-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide; CAS: 307327-02-2 | ||||||
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