2-(1H-indol-3-yl)-2-methylpropanal
Structure Info
- Chemspace ID
- CSSB00009939775 (In-Stock Building Blocks)
- CAS
- 22394-18-9
- MFCD
- MFCD20673782, MFCD20673782
- IUPAC Name
- 2-(1H-indol-3-yl)-2-methylpropanal
- Mol formula
- C12H13NO
- Mol weight
- 187 Da
- Catalog Number(s)
- AGN-PC-3H6F4G, AR01JKYZ, AZ92159, ArZ-UP183816, BB4LS-EN300-1848111, BBLS00009939775, BBV-39959526, BD01265932, CSC009939775, EN300-1848111, FCH1255270, IMED3242812019, ST01JLQR, TX01JLFN, Y3213485, Z3242730782, ZX-NM227091, ZXC403895, bbls00009939775
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009939775
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 358.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 535.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 763.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,203.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 358.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 535.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 763.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 468.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 673.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 937.20 | |
Description: 2-(1H-indol-3-yl)-2-methylpropanal; CAS: 22394-18-9 | ||||||
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Substructure Analogs
![Chemical structure of 2-methyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]propanoic acid - CSSB00020699928](/st/structure/200/b07232d8d4b379f3da132e6752b8fbe7/CC%2528C%2529%2528C%2528O%2529%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
Similarity Analogs
