2-cyclohexyl-4-nitro-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSS00138424597 (In-Stock Screening Compounds)
- MFCD
- MFCD07021405
- IUPAC Name
- 2-cyclohexyl-4-nitro-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C14H16N2O3
- Mol weight
- 260 Da
- Catalog Number(s)
- 3Y-5048, AA01X04N, BD00879433, BG19331, CSC138424597, TX01X1D3, Y3527450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00138424597
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 93.50 |
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