Structure Info
- Chemspace ID
- CSSS00010177021 (In-Stock Screening Compounds)
- MFCD
- MFCD07021464
- IUPAC Name
- 3-benzyl-6-nitro-3,4-dihydro-2H-1,3-benzoxazine-2,4-dione
- Mol formula
- C15H10N2O5
- Mol weight
- 298 Da
- Catalog Number(s)
- 4Y-5011, AA00IPE3, AGNPC-00YUE6, AI72615, B155215, BBV-78420205, BD00917174, CSC010177021, FCH2812372, IDB23101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010177021
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 | 41.8 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 52.8 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 71.5 |
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