Ethyl (2E)-3-(1-methyl-1H-indol-3-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00020672099 (In-Stock Building Blocks)
- MFCD
- MFCD04037441
- IUPAC Name
- ethyl (2E)-3-(1-methyl-1H-indol-3-yl)prop-2-enoate
- Mol formula
- C14H15NO2
- Mol weight
- 229 Da
- Catalog Number(s)
- A2166267, AA018VX6, AP-065/41884028, AU94134, CSC020672099, LN01099240, ST018XGQ, TX018X5M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020672099
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 327.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 355.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 376.20 | |
Description: ethyl 3-(1-methyl-1H-indol-3-yl)acrylate; CAS: 113660-41-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
Description: ethyl 3-(1-methyl-1H-indol-3-yl)acrylate; CAS: 113660-41-6 | ||||||
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