N-(6-acetamido-1,3-benzothiazol-2-yl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00104431784 (In-Stock Building Blocks)
- MFCD
- MFCD01534135
- IUPAC Name
- N-(6-acetamido-1,3-benzothiazol-2-yl)furan-2-carboxamide
- Mol formula
- C14H11N3O3S
- Mol weight
- 301 Da
- Catalog Number(s)
- 7861477, AA01VJEZ, AG01VJHR, AP-970/10874005, BF51015, CSC104431784, CSCR00089230858, F0018-0056, JH868799, OSSK_609383, ST01VKYJ, STK323714, TX01VKNF, Z57603884, a1_125353_49197, s_527____258028____156108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00104431784
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-acetamido-1,3-benzothiazol-2-yl)furan-2-carboxamide; CAS: 313671-61-3 | ||||||
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