Ethyl 2,2-dimethyl-3-(1-methylcyclopropyl)propanoate
Structure Info
- Chemspace ID
- CSSB00153939669 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2,2-dimethyl-3-(1-methylcyclopropyl)propanoate
- Mol formula
- C11H20O2
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-186118554, CSC153939669, EN300-55923630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00153939669
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 232.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 494.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 780.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 232.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 347.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 494.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 780.00 |
For a custom pack size or bulk
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please drop us a line:Enquire


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![Chemical structure of ethyl 4-methylbicyclo[2.2.2]octane-1-carboxylate - CSSB02350601680](/st/structure/200/325131842f9b83b8e17377397d068123/CCOC%2528%253DO%2529C12CCC%2528C%2529%2528CC1%2529CC2.png)
