2-cyclopropyl-N-methoxy-N,2-dimethylpropanamide
Structure Info
- Chemspace ID
- CSSB00016358078 (In-Stock Building Blocks)
- CAS
- 1864744-93-3
- IUPAC Name
- 2-cyclopropyl-N-methoxy-N,2-dimethylpropanamide
- Mol formula
- C9H17NO2
- Mol weight
- 171 Da
- Catalog Number(s)
- A830726, BBLS00016358078, BBV-72397875, CSC000131287, CSC016358078, CSCR00000131287, EN300-8024547, PV-002117506512, Z2107389171, bbls00016358078, m_527_154035_10212438, m_527____154035____10212438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016358078
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 | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,106.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,156.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,206.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,256.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,464.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,645.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,405.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-methoxy-N,2-dimethylbicyclo[3.1.0]hexane-2-carboxamide - CSSB14921886241](/st/structure/200/b80cc92857ad24ce652daabc70cf30cd/CON%2528C%2529C%2528%253DO%2529C1%2528C%2529CCC2CC21.png)
![Chemical structure of 2',2'-difluoro-N-methoxy-N-methyl-[1,1'-bi(cyclopropane)]-1-carboxamide - CSSB14795428980](/st/structure/200/bc605b15d39618329c585f714633db71/CON%2528C%2529C%2528%253DO%2529C1%2528CC1%2529C2CC2%2528F%2529F.png)
![Chemical structure of N-methoxy-N-methyl-1-(trifluoromethyl)spiro[2.2]pentane-1-carboxamide - CSSB14936974101](/st/structure/200/c375b91761658c81e23d401855e7e564/CON%2528C%2529C%2528%253DO%2529C1%2528CC21CC2%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1,1-difluoro-N-methoxy-N,7-dimethyl-4-oxaspiro[2.4]heptane-7-carboxamide - CSSB06990778724](/st/structure/200/7726824c9ea1bb63d5f91239ebdc7283/CON%2528C%2529C%2528%253DO%2529C1%2528C%2529CCOC12CC2%2528F%2529F.png)
![Chemical structure of tert-butyl 4-cyclopropyl-4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate - CSSB14801019658](/st/structure/200/a95c2f2b9356f35c49eb8078ab09149d/CON%2528C%2529C%2528%253DO%2529C1%2528CCN%2528CC1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C2CC2.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)
