(1R,2S,4R,5R,6S)-3-oxatricyclo[3.2.1.0²,⁴]octane-6-carbonitrile
Structure Info
- Chemspace ID
- CSCS00159269333 (Synthesis)
- MFCD
- MFCD31560885
- IUPAC Name
- (1R,2S,4R,5R,6S)-3-oxatricyclo[3.2.1.0²,⁴]octane-6-carbonitrile
- Mol formula
- C8H9NO
- Mol weight
- 135 Da
- Catalog Number(s)
- BBV-322020952, BD00805099, CSC159269333, Z2986525617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159269333
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 97 | 250 mg | 476 | |
Description: Name:rac-(1R,2S,4R,5R,6S)-3-Oxatricyclo[3.2.1.02,4]octane-6-carbonitrile; CAS: 21154-35-8 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 97 | 250 mg | 476 | |
Description: Name:rac-(1R,2S,4R,5R,6S)-3-Oxatricyclo[3.2.1.02,4]octane-6-carbonitrile; CAS: 21154-35-8 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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