1,3-diethyl 2-[(1H-indol-3-yl)(phenyl)methyl]propanedioate
Structure Info
- Chemspace ID
- CSSB00121720985 (In-Stock Building Blocks)
- MFCD
- MFCD00617546
- IUPAC Name
- 1,3-diethyl 2-[(1H-indol-3-yl)(phenyl)methyl]propanedioate
- Mol formula
- C22H23NO4
- Mol weight
- 365 Da
- Catalog Number(s)
- AA0303YD, AG-205/36450039, BY43873, CSC121720985, IBS-E0285178, LN00413613, OSSM_057877, ST0305HX, STK832680, STOCK1S-08880, TX03056T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 27
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121720985
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: diethyl 2-((1H-indol-3-yl)(phenyl)methyl)malonate; CAS: 185679-93-0 | ||||||
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