Methyl 2-cyano-octahydro-1H-indene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB03555048104 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-cyano-octahydro-1H-indene-2-carboxylate
- Mol formula
- C12H17NO2
- Mol weight
- 207 Da
- Catalog Number(s)
- BBLS03555048104, BBV-398032731, EN300-31129242, bbls03555048104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03555048104
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 162.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 241.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 347.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 546.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
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Substructure Analogs
Similarity Analogs
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![Chemical structure of methyl 3-cyano-6-oxabicyclo[3.1.0]hexane-3-carboxylate - CSSB00102885672](/st/structure/200/23c1b9025d844524b105dbe110cb9322/COC%2528%253DO%2529C1%2528CC2OC2C1%2529C%2523N.png)
![Chemical structure of methyl (1R,5S)-3-cyano-6-oxabicyclo[3.1.0]hexane-3-carboxylate - CSSB20760195557](/st/structure/200/fd2483628c8398641663de044c5759af/COC%2528%253DO%2529C1%2528C%255BC%2540H%255D2O%255BC%2540H%255D2C1%2529C%2523N.png)
