N-{3-[(1,3-benzothiazol-2-yl)amino]-4-methylphenyl}acetamide
Structure Info
- Chemspace ID
- CSSB15235205905 (In-Stock Building Blocks)
- IUPAC Name
- N-{3-[(1,3-benzothiazol-2-yl)amino]-4-methylphenyl}acetamide
- Mol formula
- C16H15N3OS
- Mol weight
- 297 Da
- Catalog Number(s)
- Y5237621, s_27____25565318____103009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB15235205905
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,000.50 | |
Description: N-(3-(benzo[d]thiazol-2-ylamino)-4-methylphenyl)acetamide; CAS: 2345785-02-4 | ||||||
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