N-(7,8-dinitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00020597751 (In-Stock Building Blocks)
- MFCD
- MFCD18064632
- IUPAC Name
- N-(7,8-dinitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
- Mol formula
- C10H9N3O7
- Mol weight
- 283 Da
- Catalog Number(s)
- AA00JCZ4, AGN-PC-0WC78X, AGNPC-0WC78X, AJ03180, ALBB-014963, BB55-8110, BD00846010, CSC020597751, FD123997, FJB22318, H30943, JH771378, LS-04756, N055865, ST00JEIO, TX00JE7K, Y4189540, ZX-CH071954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 134
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020597751
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
Description: N-(7,8-Dinitro-2,3-dihydro-1,4-benzodioxin-6-yl)-acetamide; CAS: 855223-18-6 | ||||||
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