N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00121603005 (In-Stock Building Blocks)
- MFCD
- MFCD04397196
- IUPAC Name
- N-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methylpropanamide
- Mol formula
- C11H10Cl2N2OS
- Mol weight
- 289 Da
- Catalog Number(s)
- AA01WH9W, AG01WHCO, AP-970/42769469, BBV-392734794, BF94896, CSC121603005, F1813-0629, JH902667, LN01242832, OSSK_608963, ST01WITG, TX01WIIC, Z57315007, ZX-RC021414, s_11_215643_53470, s_11____215643____53470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121603005
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-(4,5-dichloro-1,3-benzothiazol-2-yl)-2-methylpropanamide; CAS: 797776-56-8 | ||||||
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