(3S)-3-(methylamino)oxolan-2-one hydrochloride
Structure Info
- Chemspace ID
- CSSB03437232723 (In-Stock Building Blocks)
- CAS
- 2624108-42-3
- MFCD
- MFCD33550878
- IUPAC Name
- (3S)-3-(methylamino)oxolan-2-one hydrochloride
- Mol formula
- C5H10ClNO2
- Mol weight
- 152 Da
- Catalog Number(s)
- AG0283J3, AKOS040990385, AR028483, BB4LS-EN300-27752934, BBLS03437232723, BD02569462, BL36855, EN300-27752934, ST0284ZV, TX0284OR, Y3160150, ZXC393374, bbls03437232723
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03437232723
Items Overall 31 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 66.55 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 85.97 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 116.34 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 141.72 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 180.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 162.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 241.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 546.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 162.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 241.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 347.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 546.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 699.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,370.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 2,028.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 66.55 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 85.97 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 116.34 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 141.72 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 180.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 240.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 332.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 455.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 685.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 862.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,640.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 2,401.30 | |
Description: (3S)-3-(methylamino)oxolan-2-one hydrochloride; CAS: 2624108-42-3 | ||||||
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Substructure Analogs
![Chemical structure of rac-(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one hydrochloride - CSSB20620692725](/st/structure/200/e4512665340968150cc8f271daba2cb3/Cl.O%253DC1O%255BC%2540%2540H%255D2CN%255BC%2540H%255D1C2%2B%257C%25261%253A4%252C7%252Cr%257C.png)
![Chemical structure of (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-one hydrochloride - CSSB18646651404](/st/structure/200/c3a20f9779d4a1dd3e397d8244ea0ee0/Cl.O%253DC1O%255BC%2540%2540H%255D2CN%255BC%2540H%255D1C2.png)
![Chemical structure of rac-(3aR,6aS)-hexahydro-1H-furo[3,4-b]pyrrol-6-one hydrochloride - CSSB00160469045](/st/structure/200/6fb8794b88519e7db14e9dbd07019c80/Cl.O%253DC1OC%255BC%2540%2540H%255D2CCN%255BC%2540H%255D12%2B%257C%25261%253A5%252C9%252Cr%257C.png)
![Chemical structure of (3aR,6aS)-hexahydro-1H-furo[3,4-b]pyrrol-6-one hydrochloride - CSSB00160530983](/st/structure/200/e716f2764a87c785b41da2a4078ebdc9/Cl.O%253DC1OC%255BC%2540%2540H%255D2CCN%255BC%2540H%255D12.png)
![Chemical structure of 4-(4-chlorophenoxy)-N-[(3S)-2-oxooxolan-3-yl]butanamide - CSSB00104345582](/st/structure/200/c7dfbbd1fed2b90afa0f4d9bd6a6e3b0/ClC1%253DCC%253DC%2528OCCCC%2528%253DO%2529N%255BC%2540H%255D2CCOC2%253DO%2529C%253DC1.png)
![Chemical structure of 1-[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-[(3S)-2-oxooxolan-3-yl]urea - CSSB21245995214](/st/structure/200/199494f86991774e9430cc50a242726a/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DC%2528Cl%2529C%2528NC%2528%253DO%2529N%255BC%2540H%255D2CCOC2%253DO%2529%253DCC%253DC1.png)
![Chemical structure of 1-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-[(3S)-2-oxooxolan-3-yl]urea - CSSB21245996546](/st/structure/200/bce04aa073ee54d14ab3226cc7cd950c/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528NC%2528%253DO%2529N%255BC%2540H%255D2CCOC2%253DO%2529%253DCC%2528Cl%2529%253DC1.png)
