5,5,5-trifluoro-N-methoxy-N,2,2-trimethylpentanamide
Structure Info
- Chemspace ID
- CSSB06816508860 (In-Stock Building Blocks)
- IUPAC Name
- 5,5,5-trifluoro-N-methoxy-N,2,2-trimethylpentanamide
- Mol formula
- C9H16F3NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBLS06816508860, BBV-822387464, EN300-53855940, bbls06816508860, m_22_300398_24348456, m_22____300398____24348456
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06816508860
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 | 864.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 904.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 987.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,027.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,981.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,421.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-methoxy-N-methyl-3-(trifluoromethyl)bicyclo[1.1.1]pentane-1-carboxamide - CSSB01992174047](/st/structure/200/c9d9e0d1cce3673817b3fe66daf2ee67/CON%2528C%2529C%2528%253DO%2529C12CC%2528C%2528F%2529%2528F%2529F%2529%2528C1%2529C2.png)
![Chemical structure of N-methoxy-N-methyl-1-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxamide - CSSB03444011010](/st/structure/200/dadf7ffd5366f8016f135e4fead2c21d/CON%2528C%2529C%2528%253DO%2529C12CC%2528C1%2529%2528OC2%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of (1s,5s)-N-methoxy-N-methyl-5-(trifluoromethyl)-3-oxabicyclo[3.1.1]heptane-1-carboxamide - CSSB20713871287](/st/structure/200/063ac7df5cb854d4b8c7c4137757c5a5/CON%2528C%2529C%2528%253DO%2529%255BC%2540%255D12C%255BC%2540%255D%2528C1%2529%2528COC2%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of tert-butyl 4-[methoxy(methyl)carbamoyl]-1-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate - CSSB14914869156](/st/structure/200/d6d421081d4f8eb931216fb8d6fe14e3/CON%2528C%2529C%2528%253DO%2529C1%2528CC2%2528C1%2529C%2528F%2529%2528F%2529F%2529CN2C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
![Chemical structure of rac-tert-butyl (1R,5R,6S)-1-[methoxy(methyl)carbamoyl]-6-(trifluoromethyl)-3-azabicyclo[3.2.0]heptane-3-carboxylate - CSSB21291563289](/st/structure/200/e80492e8c28f507445ecfeab6cf62a7f/CON%2528C%2529C%2528%253DO%2529%255BC%2540%2540%255D12C%255BC%2540H%255D%2528%255BC%2540%2540H%255D1CN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528F%2529%2528F%2529F%2B%257C%25261%253A6%252C8%252C9%252Cr%257C.png)
Similarity Analogs
