N-(4-methyl-1,3-benzothiazol-2-yl)-2-(piperidin-1-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00132321385 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-methyl-1,3-benzothiazol-2-yl)-2-(piperidin-1-yl)acetamide
- Mol formula
- C15H19N3OS
- Mol weight
- 289 Da
- Catalog Number(s)
- 9109219, AR02YUR2, CSC132321385, EC02YW7U, OSSK_997983, ST02YVIU, STK278958, Z3224136296, a1_15960_42179, s_11____52569____21849140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132321385
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(4-methyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ylacetamide; CAS: 806612-48-6 | ||||||
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