Ethyl (3S)-3-methylpyrrolidine-3-carboxylate
Structure Info
- Chemspace ID
- CSSB06256040883 (In-Stock Building Blocks)
- MFCD
- MFCD34602314, MFCD34602315
- IUPAC Name
- ethyl (3S)-3-methylpyrrolidine-3-carboxylate
- Mol formula
- C8H15NO2
- Mol weight
- 157 Da
- Catalog Number(s)
- 75R1222, 75R1223, ArZ-UP376732, ArZ-UP504339, BBLS06256040883, BBV-464289101, Y1126863, ZXC149868, ZXC219972, bbls06256040883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06256040883
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: (S)-3-Methyl-pyrrolidine-3-carboxylic acid ethyl ester; CAS: 2322621-88-3 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,067.06 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,086.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,106.58 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,126.34 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,146.10 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of ethyl (1r,4r)-2-azabicyclo[2.1.1]hexane-4-carboxylate hydrochloride - CSSB06446545696](/st/structure/200/baf25d9babbb16589708d72d65201b28/Cl.CCOC%2528%253DO%2529%255BC%2540%2540%255D12C%255BC%2540%2540H%255D%2528C1%2529NC2.png)
![Chemical structure of ethyl (1S,5S)-3-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride - CSSB00161156121](/st/structure/200/526cd942e014c4a86da2924f10e767f8/Cl.CCOC%2528%253DO%2529%255BC%2540%2540%255D12C%255BC%2540%2540H%255D1CNC2.png)
![Chemical structure of rac-ethyl (1R,5R)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride - CSSB20620683131](/st/structure/200/8191de8583f7183bbd7e480dd940936d/Cl.CCOC%2528%253DO%2529%255BC%2540%2540%255D12C%255BC%2540%255D1%2528C%2529CNC2%2B%257C%25261%253A6%252C8%252Cr%257C.png)
![Chemical structure of ethyl (1S,5S)-5-methyl-3-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride - CSSB20621799766](/st/structure/200/40117ce42e11f077ecbfa0f18a7e6107/Cl.CCOC%2528%253DO%2529%255BC%2540%2540%255D12C%255BC%2540%255D1%2528C%2529CNC2.png)
![Chemical structure of ethyl (1r,4r)-2-formyl-2-azabicyclo[2.1.1]hexane-4-carboxylate - CSSB06810913030](/st/structure/200/41477143c7263aed2d568ffb664a3dd7/CCOC%2528%253DO%2529%255BC%2540%255D1%2528C%255BC%2540H%255D2C1%2529CN2C%253DO.png)
Similarity Analogs
