N-methoxy-N,3,4-trimethylcyclopentane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB20618235370 (In-Stock Building Blocks)
- IUPAC Name
- N-methoxy-N,3,4-trimethylcyclopentane-1-carboxamide
- Mol formula
- C10H19NO2
- Mol weight
- 185 Da
- Catalog Number(s)
- BBLS20618235370, BBV-1486052203, EN300-53848594, bbls20618235370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20618235370
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 | 888.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 930.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 972.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,057.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,071.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,065.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,545.00 |
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