2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB02019856330 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-3-carboxamide
- Mol formula
- C13H10ClNO3S
- Mol weight
- 296 Da
- Catalog Number(s)
- ACBPND726, BBV-605090859, CSC039608960, CSCR00039608960, PV-001791782077, PV-002226782591, Z5555543172, a1_5532_11249, s_22____57657____12130332, s_527_153911_12130334, s_527____153911____12130334
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 19
- 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
- CSSB02019856330
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,260.00 | |
Description: 2-chloro-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-3-carboxamide | ||||||
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