6-iodo-7-nitro-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00000049610 (In-Stock Building Blocks)
- MFCD
- MFCD06739593
- IUPAC Name
- 6-iodo-7-nitro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H4INO4
- Mol weight
- 305 Da
- Catalog Number(s)
- AA01EY8X, AG230468, AX77085, BBV-40199645, BD495024, CD11031295, CSC000049610, F026922, FCH1323806, LKB49669, TX01EZHD, Y3524668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000049610
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 98 | 1 g | 601.00 | |
Description: 6-Iodo-7-nitro-3 H -isobenzofuran-1-one; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 886496-69-1 | ||||||
| AA Blocks CN | 12 days | China To: | 98 | 1 g | 1,064.80 | |
Description: 6-Iodo-7-nitroisobenzofuran-1(3H)-one; CAS: 886496-69-1 | ||||||
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