N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-chloropropanamide
Structure Info
- Chemspace ID
- CSSB00025736779 (In-Stock Building Blocks)
- MFCD
- MFCD01567442
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-chloropropanamide
- Mol formula
- C12H12ClNO4
- Mol weight
- 270 Da
- Catalog Number(s)
- AA00IV85, AGN-PC-0WB205, AGNPC-0WB205, AI80177, BD00921695, CSC025736779, FA169026, MS-7721, ST00IWRP, TX00IWGL, Y3453169, Z1562151227, m270062____7627038____8147260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- 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
- CSSB00025736779
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2-chloropropanamide; CAS: 1024126-61-1 | ||||||
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