Rac-methyl (1R,2S)-2-(cyanomethyl)cyclopropane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB09893612019 (In-Stock Building Blocks)
- IUPAC Name
- rac-methyl (1R,2S)-2-(cyanomethyl)cyclopropane-1-carboxylate
- Mol formula
- C7H9NO2
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-938994611, EN300-46816554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB09893612019
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 | 960.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,004.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,051.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,096.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,142.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,240.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,313.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,914.00 |
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Substructure Analogs
Similarity Analogs
