Ethyl 3-(2H-1,3-benzodioxole-5-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00027032392 (In-Stock Building Blocks)
- CAS
- 349441-07-2
- MFCD
- MFCD02862315
- IUPAC Name
- ethyl 3-(2H-1,3-benzodioxole-5-amido)benzoate
- Mol formula
- C17H15NO5
- Mol weight
- 313 Da
- Catalog Number(s)
- 6590265, AA029GQM, AN-652/42062448, BM00730, CSC027032392, CSCR01434403274, IBS-L0144700, OSSK_375718, PB95900345, ST029IA6, STK079755, TX029HZ2, UZI/9567239, Y030-5432, Z95822877, s11____124700____53580, s11____2161876____53580, s1626____22015486____511300, s1626____22030880____511300, s22____124702____58981, s22____2161882____58981, s_11____2161876____53580
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027032392
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: ethyl 3-[(1,3-benzodioxol-5-ylcarbonyl)amino]benzoate; CAS: 349441-07-2 | ||||||
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Substructure Analogs
Similarity Analogs
