N-methoxy-N,2-dimethyl-2-(oxan-4-yl)propanamide
Structure Info
- Chemspace ID
- CSSB01992041704 (In-Stock Building Blocks)
- IUPAC Name
- N-methoxy-N,2-dimethyl-2-(oxan-4-yl)propanamide
- Mol formula
- C11H21NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- BBLS01992041704, BBV-2026346270, CSC002426029, CSCR00002426029, EN300-53850995, Z1956706834, bbls01992041704, m_527_154035_9632824, m_527____154035____9632824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01992041704
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 | 504.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 551.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 575.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 600.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,174.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,737.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,577.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-methoxy-N,1-dimethyl-6-oxaspiro[2.5]octane-1-carboxamide - CSSB15180386387](/st/structure/200/74aafff23be949d406490f8adf41f9ad/CON%2528C%2529C%2528%253DO%2529C1%2528C%2529CC11CCOCC1.png)
![Chemical structure of tert-butyl N-({1-[methoxy(methyl)carbamoyl]-6-oxaspiro[2.5]octan-1-yl}methyl)carbamate - CSSB01213301047](/st/structure/200/828eca518935f16a278996265fb675de/CON%2528C%2529C%2528%253DO%2529C1%2528CNC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529CC11CCOCC1.png)
![Chemical structure of tert-butyl 3-[methoxy(methyl)carbamoyl]-3-(oxan-4-yl)pyrrolidine-1-carboxylate - CSSB01148880623](/st/structure/200/02c7679a70bf96b01e2169e7b1ea932b/CON%2528C%2529C%2528%253DO%2529C1%2528CCN%2528C1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1CCOCC1.png)
![Chemical structure of tert-butyl 4-[methoxy(methyl)carbamoyl]-4-(oxan-4-yl)piperidine-1-carboxylate - CSSB21151590095](/st/structure/200/2fe73975ddff42730710fb1474010dba/CON%2528C%2529C%2528%253DO%2529C1%2528CCN%2528CC1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C1CCOCC1.png)
![Chemical structure of tert-butyl N-({1-[methoxy(methyl)carbamoyl]-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-oxan]-4-yl}methyl)carbamate - CSSB06956491519](/st/structure/200/79ca73a582be935c1f777ae8c817011f/CON%2528C%2529C%2528%253DO%2529C12CC%2528CNC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%2528C1%2529OC21CCOCC1.png)
Similarity Analogs
![Chemical structure of N-methoxy-N,2-dimethyl-2-{spiro[2.5]octan-6-yl}propanamide - CSSB21151592621](/st/structure/200/896ba15a80f55fc470522cefd950bbe5/CON%2528C%2529C%2528%253DO%2529C%2528C%2529%2528C%2529C1CCC2%2528CC2%2529CC1.png)
