Ethyl 3-(1H-indol-2-yl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00053306642 (In-Stock Building Blocks)
- MFCD
- MFCD22412804
- IUPAC Name
- ethyl 3-(1H-indol-2-yl)prop-2-enoate
- Mol formula
- C13H13NO2
- Mol weight
- 215 Da
- Catalog Number(s)
- AR03388P, BBV-78234071, CSC053306642, EC0339PH, FCH3680476, ST03390H, Z3304695979, a6_67666_66840, s_271570_22332574_15258562, s_271570____22332574____15258562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00053306642
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl3-(1H-indol-2-yl)prop-2-enoate; CAS: 181025-11-6 | ||||||
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