2-(nitromethylidene)piperidin-3-yl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB02125605103 (In-Stock Building Blocks)
- MFCD
- MFCD02169466
- IUPAC Name
- 2-(nitromethylidene)piperidin-3-yl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate
- Mol formula
- C16H22N2O6
- Mol weight
- 338 Da
- Catalog Number(s)
- AA00IUZO, AI79872, IQB59307, MS-2088, ST00IWJ8, TX00IW84
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(nitromethylidene)piperidin-3-yl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate (C16H22N2O6) - CSSB02125605103](/st/structure/200/e2595ff424a0afa4fb96763b56bf2843/CC1%2528C%2529C2%2528C%2529CCC1%2528OC2%253DO%2529C%2528%253DO%2529OC1CCCNC1%253DC%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C16H22N2O6")
- Zoom the structure
- CSSB02125605103
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: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-[(E)-nitromethylidene]-3-piperidinyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate; CAS: 1008593-07-4 | ||||||
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