N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}acetamide
Structure Info
- Chemspace ID
- CSSB06835661185 (In-Stock Building Blocks)
- IUPAC Name
- N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}acetamide
- Mol formula
- C13H12N2OS
- Mol weight
- 244 Da
- Catalog Number(s)
- AA0H4EF1, AN-319/12590002, LB58681, ST0H4FYL, TX0H4FNH, Z29096886, a1_264209_125584, s_11_52283_53455, s_11____52283____53455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06835661185
Items Overall 1 item 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 | |
Description: N-(4,5-dihydronaphtho[1,2-d][1,3]thiazol-2-yl)acetamide; CAS: 7496-70-0 | ||||||
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