2-ethyl-6-nitro-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00010258449 (In-Stock Building Blocks)
- CAS
- 1256961-20-2
- MFCD
- MFCD20229522
- IUPAC Name
- 2-ethyl-6-nitro-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C10H10N2O3
- Mol weight
- 206 Da
- Catalog Number(s)
- AG01DRNQ, BBV-45184260, BD01078426, CM388900, CSC010258449, EN300-790831, FCH1754525, LN04835666, PBLH1064, S81646, TX01DSTE, Y3627196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010258449
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 458.70 | |
| Chemenu Inc. | 24 days | China To: | 95 | 5 g | 1,375.00 | |
| Chemenu Inc. | 24 days | China To: | 95 | 10 g | 2,040.50 | |
Description: CAS: 1256961-20-2 | ||||||
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