Ethyl 2,4-dioxo-3-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00025726984 (In-Stock Building Blocks)
- MFCD
- MFCD01187976, MFCD01187976 , MFCD00172938
- IUPAC Name
- ethyl 2,4-dioxo-3-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxylate
- Mol formula
- C14H13NO4
- Mol weight
- 259 Da
- Catalog Number(s)
- 12L-937, 170694, AA00INZH, AGN-PC-0R6GO2, AGNPC-0R6GO2, AI70793, BBV-161715100, BD00883186, CSC025726984, DAA12009, PBMR255607, ST00IPJ1, TX00IP7X, Y3470737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2,4-dioxo-3-phenyl-3-azabicyclo[3.1.0]hexane-6-carboxylate (C14H13NO4) - CSSB00025726984](/st/structure/200/0dadecf73926b923eed5da2a0250ab02/CCOC%2528%253DO%2529C1C2C1C%2528%253DO%2529N%2528C2%253DO%2529C1%253DCC%253DCC%253DC1.png "C14H13NO4")
- Zoom the structure
- CSSB00025726984
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 792.00 | |
Description: Ethyl 2,4-dioxo-3-phenyl-3-azabicyclo[3.1.0] hexane-6-carboxylate; CAS: 3120-09-0 | ||||||
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