N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-4-chloro-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046115347 (In-Stock Building Blocks)
- MFCD
- MFCD01476227
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-4-chloro-3-nitrobenzamide
- Mol formula
- C16H11ClN2O6
- Mol weight
- 363 Da
- Catalog Number(s)
- 7309661, AA029D8O, AK-968/41025912, BL96196, CSC046115347, CSCR00407771820, IVK/9674636, LN01173020, OSSK_086375, ST029ES8, STK433489, TX029EH4, UZI/9674636, Z29844980, s_1626____22014094____22018242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046115347
Items Overall 2 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 | |
Description: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-chloro-3-nitrobenzamide; CAS: 492439-64-2 | ||||||
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