N-(1,3-thiazol-2-yl)-2H-1,3-benzodioxole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00026320321 (In-Stock Building Blocks)
- CAS
- 328964-68-7
- MFCD
- MFCD01107043, MFCD01107043
- IUPAC Name
- N-(1,3-thiazol-2-yl)-2H-1,3-benzodioxole-5-carboxamide
- Mol formula
- C11H8N2O3S
- Mol weight
- 248 Da
- Catalog Number(s)
- 5539110, AA02V4MH, AK-968/11367358, AKOS000579129, BBV-392788962, BW11461, CSC026320321, CSCR00010887565, IBS-E0816764, IVK/6224606, OSSK_315021, ST02V661, STK008664, STOCK2S-74870, TX02V5UX, UZI/6224606, Y032-0300, Z28173732, a1_45044_54454, s11____17547730____53580, s11____51385____53580, s1626____22012866____511300, s1626____22089528____511300, s22____138547____58981, s22____17547734____58981, s527____154077____156223, s527____17547736____156223, s_527_154077_156223, s_527____154077____156223
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026320321
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-(1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide; CAS: 328964-68-7 | ||||||
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