Structure Info
- Chemspace ID
- CSSB00015962231 (In-Stock Building Blocks)
- MFCD
- MFCD28401527
- IUPAC Name
- 6-chloro-4-nitro-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H4ClNO4
- Mol weight
- 214 Da
- Catalog Number(s)
- 97736, 97736-0.25G, A019100848, A988856, BBV-82786418, BD00949929, CSC015962231, FCH3783943, JPM2-00-2766, LN04849107, Y4137988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- 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
- CSSB00015962231
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 351 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 878 | |
Description: Name:6-Chloro-4-nitroisobenzofuran-1(3H)-one; CAS: 1207455-26-2 |
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