Ethyl 2-methyl-2-(oxetan-3-yl)propanoate
Structure Info
- Chemspace ID
- CSSB14825875889 (In-Stock Building Blocks)
- CAS
- 2995293-39-3
- MFCD
- MFCD35108660
- IUPAC Name
- ethyl 2-methyl-2-(oxetan-3-yl)propanoate
- Mol formula
- C9H16O3
- Mol weight
- 172 Da
- Catalog Number(s)
- AR0F1KTN, AT43639, ArZ-UP476659, BBLS14825875889, BBV-991125868, BD02739152, EN300-45850936, JS66783, ST0F1LLF, TX0F1LAB, Y4182986, ZX-NM295610, bbls14825875889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14825875889
Items Overall 25 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 87.85 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 115.52 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 160.64 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 191.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 261.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 186.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 277.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 396.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 624.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 800.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,568.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 186.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 277.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 396.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 624.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 87.85 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 115.52 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 160.64 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 191.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 261.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 268.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 374.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 511.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 775.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 980.10 | |
Description: ethyl 2-methyl-2-(oxetan-3-yl)propanoate; CAS: 2995293-39-3 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 8-methyl-2-oxa-6-thiaspiro[3.4]octane-8-carboxylate - CSSB02495963437](/st/structure/200/b701242711024b91b9dcb02cd30e4912/CCOC%2528%253DO%2529C1%2528C%2529CSCC11COC1.png)
![Chemical structure of bis(ethyl 8-methyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate); oxalic acid - CSSB21227830650](/st/structure/200/52868ff2388916384b434ed06efb4de1/OC%2528%253DO%2529C%2528O%2529%253DO.CCOC%2528%253DO%2529C1%2528C%2529CNCC11COC1.CCOC%2528%253DO%2529C1%2528C%2529CNCC11COC1.png)
![Chemical structure of ethyl 4-(aminomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,3'-oxetane]-1-carboxylate hydrochloride - CSSB00103146612](/st/structure/200/84e3cdf11dac3f38b1c86ad4eee6939c/Cl.CCOC%2528%253DO%2529C12CC%2528CN%2529%2528C1%2529OC21COC1.png)
![Chemical structure of ethyl (1r,4r)-4-(aminomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,3'-oxetane]-1-carboxylate hydrochloride - CSSB06446546015](/st/structure/200/1acb6446bfcf936c4373df37e685f673/Cl.CCOC%2528%253DO%2529%255BC%2540%255D12C%255BC%2540%255D%2528CN%2529%2528C1%2529OC21COC1.png)
![Chemical structure of ethyl (1r,4r)-4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,3'-oxetane]-1-carboxylate - CSSB06443175077](/st/structure/200/8f4c8e4a04feb06d16c3f12254f1480a/CCOC%2528%253DO%2529%255BC%2540%255D1%2528C%255BC%2540%2540%255D2%2528CI%2529C1%2529C3%2528COC3%2529O2.png)
![Chemical structure of ethyl 4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,3'-oxetane]-1-carboxylate - CSSB00102953886](/st/structure/200/64d544c206fe16dcc637db5533dcb751/CCOC%2528%253DO%2529C12CC%2528CI%2529%2528C1%2529OC21COC1.png)
