Ethyl bicyclo[2.1.0]pentane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00121562976 (In-Stock Building Blocks)
- IUPAC Name
- ethyl bicyclo[2.1.0]pentane-1-carboxylate
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-160147440, CSC121562976, EN300-6995071
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121562976
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 609.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 870.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,371.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,758.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 3,445.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 5,097.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 7,557.00 |
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