N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000578555 (In-Stock Building Blocks)
- CAS
- 313496-68-3
- MFCD
- MFCD00468656
- IUPAC Name
- N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
- Mol formula
- C13H10N2O2S
- Mol weight
- 258 Da
- Catalog Number(s)
- 6398150, AA01VX0I, AG-205/08623001, AG01VX3A, BBV-39248242, BF68638, CS-0282048, CSC000578555, CSC160654312, CSCR00019496303, F0838-0586, IBS-L0144483, JH868692, OSSK_336262, OSSM_062385, ST01VYK2, STK033634, STK848660, STOCK2S-59092, TX01VY8Y, UZI/8174462, Y030-5272, Z26403710, a1_11255_49197, s11____51695____53491, s1626____22012452____511426, s22____3173298____58876, s270062____7613038____28416110, s527____158012____156108, s_527_158012_156108, s_527____158012____156108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000578555
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide; CAS: 313496-68-3 | ||||||
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