2-chloro-N-(5-methanesulfonyl-1,3-benzothiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB03436844441 (In-Stock Building Blocks)
- CAS
- 2061362-93-2
- IUPAC Name
- 2-chloro-N-(5-methanesulfonyl-1,3-benzothiazol-2-yl)propanamide
- Mol formula
- C11H11ClN2O3S2
- Mol weight
- 319 Da
- Catalog Number(s)
- AA033G74, AD262845, BZ99708, CS-1180774, F556348, H27259, OR1038438, TX033HFK, Y4181256, Y6208960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03436844441
Items Overall 6 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 96 | 10 mg | 1,643.00 | |
Description: 2-Chloro-N-(5-(methylsulfonyl)benzo[d]thiazol-2-yl)propanamide; CAS: 2061362-93-2 | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 mg | 1,200.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 10 mg | 2,000.00 | |
Description: 2-Chloro-N-(5-(methylsulfonyl)benzo[d]thiazol-2-yl)propanamide; CAS: 2061362-93-2 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 10 mg | 1,795.15 | |
Description: 2-Chloro-N-(5-(methylsulfonyl)benzo[d]thiazol-2-yl)propanamide; CAS: 2061362-93-2 | ||||||
| Fluorochem CN | 14 days | China To: | 96 | 10 mg | 1,962.00 | |
Description: 2-Chloro-N-(5-(methylsulfonyl)benzo[d]thiazol-2-yl)propanamide; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 2061362-93-2 | ||||||
| eNovation CN | 20 days | China To: | 96 | 10 mg | 1,828.50 | |
Description: 2-Chloro-N-(5-(methylsulfonyl)benzo[d]thiazol-2-yl)propanamide; CAS: 2061362-93-2 | ||||||
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