N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000579670 (In-Stock Building Blocks)
- MFCD
- MFCD00248221
- IUPAC Name
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide
- Mol formula
- C13H11NO3S
- Mol weight
- 261 Da
- Catalog Number(s)
- 5656840, AA01CMPS, AG-205/08527046, AG270658, AW68828, BBV-39249054, BD593919, CD11153180, CS-0333350, CSC000579670, CSCR00019984962, HTS01879, HY-W288370, IVK/8020773, NLA31208, OSSK_050619, ST01CO9C, STK168035, TX01CNY8, UZI/8020773, Y3408164, Z27668413, a1_5532_29263, m11____51291____53625, m270062____7594664____22005638, s11____370682____53625, s11____51291____53625, s1626____22020202____511410, s1626____513600____511410, s22____370688____59019, s22____57657____59019, s270062____7594664____22005638, s270062____7598266____22005638, s527____153911____156263, s527____370728____156263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000579670
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carboxamide; CAS: 288312-08-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carboxamide; CAS: 288312-08-3 | ||||||
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