(1R,3Z,4S)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Structure Info
- Chemspace ID
- CSSB00025770651 (In-Stock Building Blocks)
- MFCD
- MFCD00074848
- IUPAC Name
- (1R,3Z,4S)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- Mol formula
- C10H15NO2
- Mol weight
- 181 Da
- Catalog Number(s)
- 31571-14-9, 7092AL, ACM31571149, ArZ-UP141277, BBLS00025770651, BBV-39692430, CSC025770651, D748496, FCH3989769, GBA57114, ZXC110400, bbls00025770651
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of (1R,3Z,4S)-3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (C10H15NO2) - CSSB00025770651](/st/structure/200/6251bb28ffceab0044178f1fa72821d0/CC1%2528C%2529%255BC%2540%2540H%255D2CC%255BC%2540%2540%255D1%2528C%2529C%2528%253DO%2529%255CC2%253DN%252FO.png "C10H15NO2")
- Zoom the structure
- CSSB00025770651
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 142.20 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 144.84 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 147.47 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 150.10 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 152.74 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 146.30 | |
Description: Anti-(1R)-( )-camphorquinone 3-oxime; CAS: 31571-14-9 | ||||||
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