Ethyl 2-(5-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate
Structure Info
- Chemspace ID
- CSSB02000636091 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(5-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetate
- Mol formula
- C13H13NO4
- Mol weight
- 247 Da
- Catalog Number(s)
- BBLS02000636091, CSC015035603, CSCR00015035603, EN300-39664843, Z292450564, bbls02000636091, m7____14479012____5045, s_1458_477758_483918, s_1458____477758____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02000636091
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 615.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 644.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of ethyl 2-[13-(2-ethoxy-2-oxoethyl)-5,7,12,14-tetraoxo-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8(16),9,11(15)-pentaen-6-yl]acetate - CSSB00161154178](/st/structure/200/62abd5686c111172605ebbf483c3163a/CCOC%2528%253DO%2529CN1C%2528%253DO%2529C2%253DCC%253DC3C%2528%253DO%2529N%2528CC%2528%253DO%2529OCC%2529C%2528%253DO%2529C4%253DC3C2%253DC%2528C%253DC4%2529C1%253DO.png)
![Chemical structure of ethyl 2-[1-(4-methylphenyl)-N-(propan-2-yl)formamido]acetate - CSSB00007838146](/st/structure/200/155d6a338465f2da56feec67b8c1c760/CCOC%2528%253DO%2529CN%2528C%2528C%2529C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
