1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-dimethylcyclobutane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00116211235 (In-Stock Building Blocks)
- CAS
- 2248363-32-6
- MFCD
- MFCD36851182
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-dimethylcyclobutane-1-carboxylate
- Mol formula
- C15H15NO4
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-159665845, CSC116211235, EN300-6513562, FCH20156121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00116211235
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 252.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 847.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,086.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,127.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 252.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 376.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 538.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 847.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl spiro[3.3]heptane-1-carboxylate - CSSB02516741062](/st/structure/200/a63644b703c4b3aa441417e856490eaf/O%253DC%2528ON1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO%2529C1CCC11CCC1.png)
![Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl spiro[3.4]octane-1-carboxylate - CSSB15013397490](/st/structure/200/cef1fb86a773f325d92ba5ab4910d700/O%253DC%2528ON1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO%2529C1CCC11CCCC1.png)
![Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5,5-dimethyl-2-oxabicyclo[2.1.1]hexane-1-carboxylate - CSSB02517389629](/st/structure/200/4b389bca209ed5a99cf9597a6bef256e/CC1%2528C%2529C2CC1%2528OC2%2529C%2528%253DO%2529ON1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png)
![Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,6,6-trimethylbicyclo[2.1.1]hexane-5-carboxylate - CSSB06258921859](/st/structure/200/faa6994cb84739a31377cdebb287d4da/CC1%2528C%2529C2CCC1%2528C%2529C2C%2528%253DO%2529ON3C%2528%253DO%2529c4ccccc4C3%253DO.png)
![Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-3-oxospiro[3.3]heptane-1-carboxylate - CSSB06258922506](/st/structure/200/6625861f61ed780eb75da15c4e7e9bfe/CC1%2528CC%2528%253DO%2529C21CCC2%2529C%2528%253DO%2529ON3C%2528%253DO%2529c4ccccc4C3%253DO.png)
Similarity Analogs
