2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00000294575 (In-Stock Building Blocks)
- MFCD
- MFCD09755426
- IUPAC Name
- 2-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
- Mol formula
- C11H11ClN2O2S
- Mol weight
- 271 Da
- Catalog Number(s)
- 077733, AA01KI01, AGN-PC-0WC9BS, ALBB-018837, BA35965, BB57-2631, BBV-045751, BD00849487, CS-0359186, CSC000294575, FC127377, FCH15444938, H32736, HY-W319568, LN00177172, LS-06193, ST01KJJL, TX01KJ8H, Y4196548, Y6363366, ZX-CH077427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000294575
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 907.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 1,533.40 | |
Description: 2-Chloro-n-(6-methoxy-1,3-benzothiazol-2-yl)propanamide; CAS: 944889-18-3 | ||||||
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