N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00000481794 (In-Stock Building Blocks)
- CAS
- 292065-12-4
- MFCD
- MFCD02086401
- IUPAC Name
- N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
- Mol formula
- C12H14N2O2S
- Mol weight
- 250 Da
- Catalog Number(s)
- 3156-2005, 5845328, AA022NG9, AG022NJ1, AO-854/12436456, BBV-39249064, BI82837, CSC000481794, CSCR00011107589, F0336-0426, IMED27759759, JH864661, OSSK_608965, PB27755990, ST022OZT, STK323297, TX022OOP, Z27678522, a1_28030_31504, s_527_160371_156097, s_527____160371____156097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000481794
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide; CAS: 292065-12-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire