N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB00025743148 (In-Stock Building Blocks)
- MFCD
- MFCD03196338, MFCD03488580
- IUPAC Name
- N-(7-acetyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloroacetamide
- Mol formula
- C12H12ClNO4
- Mol weight
- 270 Da
- Catalog Number(s)
- 008662, 018665, AA01856V, AG272918, AGN-PC-0WBUMP, AGNPC-0WBUMP, BD596115, CD11122731, CSC025743148, OSSK_776992, PFC 1021, ST0186QF, STK249858, TX0186FB, USA06567, Y3475652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025743148
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 385.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 437.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,394.80 | |
Description: N-(7-Acetyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloroacetamide; CAS: 444065-67-2 | ||||||
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