4,5,6-trimethoxy-7-nitro-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00121605941 (In-Stock Building Blocks)
- MFCD
- MFCD00572323
- IUPAC Name
- 4,5,6-trimethoxy-7-nitro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C11H11NO7
- Mol weight
- 269 Da
- Catalog Number(s)
- 5030230217, AA01H5OB, AF-399/36428048, AKOS002348703, AY80023, CSC121605941, CUS276847595, IBS-L0131825, JH811789, LN01112763, ST01H77V, TX01H6WR, ZX-ARV19484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121605941
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 960-52-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1(3H)-Isobenzofuranone, 4,5,6-trimethoxy-7-nitro-; CAS: 960-52-1 | ||||||
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