Methyl 2-(2H-1,3-benzodioxole-5-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00046164984 (In-Stock Building Blocks)
- MFCD
- MFCD01489509
- IUPAC Name
- methyl 2-(2H-1,3-benzodioxole-5-amido)benzoate
- Mol formula
- C16H13NO5
- Mol weight
- 299 Da
- Catalog Number(s)
- 5876513, AA02ZD3G, AN-652/12516937, BY09064, CSC046164984, CSCR00110364527, OSSK_339681, ST02ZEN0, STK037701, TX02ZEBW, UZI/8136712, Y032-0287, Z27656095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046164984
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: methyl 2-(benzo[d][1,3]dioxole-5-carboxamido)benzoate; CAS: 67848-13-9 | ||||||
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