N-methoxy-N,2-dimethyl-2-propyloctanamide
Structure Info
- Chemspace ID
- CSSB01997357291 (In-Stock Building Blocks)
- IUPAC Name
- N-methoxy-N,2-dimethyl-2-propyloctanamide
- Mol formula
- C14H29NO2
- Mol weight
- 243 Da
- Catalog Number(s)
- BBLS01997357291, BBV-2026311128, CSC010491201, CSCR00010491201, EN300-53843863, Z1273283495, bbls01997357291, m_527_154035_6108540, m_527____154035____6108540
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 17
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01997357291
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 | 877.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 919.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 960.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,001.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,023.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,483.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-methoxy-N-methyltricyclo[4.3.1.1³,⁸]undecane-1-carboxamide - CSSB07054128241](/st/structure/200/f441d16aff016ad11a789529b408d920/CON%2528C%2529C%2528%253DO%2529C12CC3CCC%2528CC%2528C3%2529C1%2529C2.png)
![Chemical structure of N-methoxy-N-methyl-[1,1'-bi(cyclohexane)]-1-carboxamide - CSSB02002911756](/st/structure/200/c00a40bc529d9c49711dcc9480ed457a/CON%2528C%2529C%2528%253DO%2529C1%2528C2CCCCC2%2529CCCCC1.png)
![Chemical structure of N-methoxy-N,4-dimethyltricyclo[4.3.1.1³,⁸]undecane-4-carboxamide - CSSB21151589569](/st/structure/200/9283755f15d08bb3cf3f709f28d22b31/CON%2528C%2529C%2528%253DO%2529C1%2528C%2529CC2CC3CC%2528C2%2529CC1C3.png)
![Chemical structure of (1'R,3S,4'S,7'R,8'S)-6'-ethyl-1-methoxy-1,2-dihydro-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one - CSSB00160522123](/st/structure/200/b94025224b456c052ec82dbedd640259/CCC1%253DN%255BC%2540H%255D2C%255BC%2540%255D3%2528%255BC%2540H%255D4C%255BC%2540%2540H%255D1%255BC%2540%2540H%255D2CO4%2529C%2528%253DO%2529N%2528OC%2529C1%253DCC%253DCC%253DC31.png)
![Chemical structure of (1'R,3S,4'S,8'S)-6'-ethyl-1-methoxy-1,2-dihydro-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one - CSSB02515446997](/st/structure/200/13fff394d8aa5197b0ed30a93a0d0c3c/CCC1%253DN%255BC%2540H%255D2C%255BC%2540%255D3%2528%255BC%2540H%255D4CC1%255BC%2540%2540H%255D2CO4%2529C%2528%253DO%2529N%2528OC%2529C1%253DCC%253DCC%253DC31.png)
Similarity Analogs
