N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Structure Info
- Chemspace ID
- CSSB00046262361 (In-Stock Building Blocks)
- MFCD
- MFCD02188340
- IUPAC Name
- N-(3-acetylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- Mol formula
- C17H15NO4
- Mol weight
- 297 Da
- Catalog Number(s)
- 3617-0550, 6282171, A385078, AA02JXBW, AG02JXEO, AKOS000459080, AM-879/15041152, AR02JY3O, BQ88792, CSC046262361, CSCR00109018246, IBS-E0072874, OSSK_333364, PBMR350237, ST02JYVG, STK030219, TX02JYKC, Z30816526, m11____51620____53795, m1626____513366____515044, m22____57902____59218, m527____283044____156564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046262361
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: N-(3-Acetylphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide; CAS: 347323-02-8 | ||||||
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