N-methyl-N-(pyrrolidin-3-yl)acetamide; trifluoroacetic acid
Structure Info
- Chemspace ID
- CSSB06359884746 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(pyrrolidin-3-yl)acetamide; trifluoroacetic acid
- Mol formula
- C9H15F3N2O3
- Mol weight
- 256 Da
- Catalog Number(s)
- 190815, AG02EI83, BBLS06359884746, BO35835, TX02EJDR, Y233672, bbls06359884746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06359884746
Items Overall 17 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 213.84 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 217.80 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 221.76 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 225.72 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 229.68 | |
| ChemShuttle | 12 days | United States To: | 95 | 1 g | 110.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 5 g | 660.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 10 g | 1,320.00 | |
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 213.84 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 217.80 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 221.76 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 225.72 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 229.68 | |
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 1 g | 170.00 | |
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 5 g | 840.00 | |
Description: N-Methyl-N-(pyrrolidin-3-yl)acetamide 2,2,2-trifluoroacetic acid; CAS: 2937598-39-3 | ||||||
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 170.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 5 g | 840.00 | |
Description: N-Methyl-N-(pyrrolidin-3-yl)acetamide 2,2,2-trifluoroacetic acid; CAS: 2937598-39-3 | ||||||
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Substructure Analogs
![Chemical structure of 1-{2,5-diazabicyclo[2.2.1]heptan-2-yl}prop-2-en-1-one; trifluoroacetic acid - CSSB21291566120](/st/structure/200/cc2b5f05ca07658f2e625acfab81694c/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.C%253DCC%2528%253DO%2529N1CC2CC1CN2.png)
![Chemical structure of 1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]prop-2-en-1-one; trifluoroacetic acid - CSSB21189751443](/st/structure/200/2d9689415ea1bd7d7e5ef56c2f1f3180/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.C%253DCC%2528%253DO%2529N1C%255BC%2540%2540H%255D2C%255BC%2540H%255D1CN2.png)
![Chemical structure of 1-methyl-1,7-diazaspiro[4.4]nonan-2-one; trifluoroacetic acid - CSSB06430524167](/st/structure/200/660c9f257635504c92679b17e92080a1/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.CN1C%2528%253DO%2529CCC11CCNC1.png)
![Chemical structure of 1-(pyridin-3-yl)-octahydropyrrolo[3,2-b]pyrrol-2-one; tris(trifluoroacetic acid) - CSSB06835372663](/st/structure/200/e8342916706a12dac6042fbc8a56554b/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.OC%2528%253DO%2529C%2528F%2529%2528F%2529F.OC%2528%253DO%2529C%2528F%2529%2528F%2529F.O%253DC1CC2NCCC2N1C%253D3C%253DCC%253DNC3.png)
Similarity Analogs
![Chemical structure of N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride - CSSB00025715902](/st/structure/200/feb8baaf86fb556b28b58b29f97e5e17/Cl.CN%2528%255BC%2540%2540H%255D1CCNC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-methyl-N-[(3S)-pyrrolidin-3-yl]acetamide hydrochloride - CSSB00020642128](/st/structure/200/4cc90b00ec268f24deaf94af5f4504ad/Cl.CN%2528%255BC%2540H%255D1CCNC1%2529C%2528C%2529%253DO.png)
