3-[(6-acetyl-2H-1,3-benzodioxol-5-yl)carbamoyl]propanoic acid
Structure Info
- Chemspace ID
- CSSB00048946618 (In-Stock Building Blocks)
- MFCD
- MFCD02373663
- IUPAC Name
- 3-[(6-acetyl-2H-1,3-benzodioxol-5-yl)carbamoyl]propanoic acid
- Mol formula
- C13H13NO6
- Mol weight
- 279 Da
- Catalog Number(s)
- 7273600, AA02PKJM, AK-968/41022607, BT52158, CSC048946618, CSCR00050271878, H49042, IVK/9318624, OSSK_085369, ST02PM36, STK423363, TX02PLS2, UZI/9318624, Y6173412, Z56177095, s_58____219230____131253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00048946618
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-((6-acetylbenzo[d][1,3]dioxol-5-yl)amino)-4-oxobutanoic acid; CAS: 342021-63-0 | ||||||
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![Chemical structure of 3-[(2-acetylphenyl)carbamoyl]propanoic acid - CSSB00015187317](/st/structure/200/a80f6e951c2eb3af825643fd4e897b89/CC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529CCC%2528O%2529%253DO.png)



![Chemical structure of 3-[(2H-1,3-benzodioxol-5-yl)carbamoyl]propanoic acid - CSSB00000260579](/st/structure/200/da58133b7818154bfa6dc6eb66ce1a3d/OC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DC2OCOC2%253DC1.png)


