Ethyl 2-[N-(2H-1,3-benzodioxol-5-yl)acetamido]acetate
Structure Info
- Chemspace ID
- CSSB21432552480 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-[N-(2H-1,3-benzodioxol-5-yl)acetamido]acetate
- Mol formula
- C13H15NO5
- Mol weight
- 265 Da
- Catalog Number(s)
- BBLS21432552480, EN300-55883869, bbls21432552480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21432552480
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 615.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 644.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
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![Chemical structure of ethyl 2-[N-(4-fluorophenyl)acetamido]acetate - CSSB00027725200](/st/structure/200/23c26673aa2ebf160b8a829596b9514b/CCOC%2528%253DO%2529CN%2528C%2528C%2529%253DO%2529C1%253DCC%253DC%2528F%2529C%253DC1.png)
![Chemical structure of 2-[N-(2H-1,3-benzodioxol-5-yl)acetamido]acetic acid - CSSB03496553326](/st/structure/200/4905f5d3d171bcaece04a47314f75946/CC%2528%253DO%2529N%2528CC%2528O%2529%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.png)



![Chemical structure of ethyl 3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}propanoate - CSSB00000593210](/st/structure/200/30f13c771984289c50dcd586431b48d0/CCOC%2528%253DO%2529CCNCC1%253DCC%253DC2OCOC2%253DC1.png)
