(2E)-3-[5-chloro-2-(ethoxycarbonyl)-1H-indol-3-yl]prop-2-enoic acid
Structure Info
- Chemspace ID
- CSCS00102563972 (Synthesis)
- MFCD
- MFCD04114765
- IUPAC Name
- (2E)-3-[5-chloro-2-(ethoxycarbonyl)-1H-indol-3-yl]prop-2-enoic acid
- Mol formula
- C14H12ClNO4
- Mol weight
- 294 Da
- Catalog Number(s)
- 217024, 48R0078, 885273-63-2, ACM885273632, ArZ-UP136112, CSC102563972, D709550, LAN-B67364, LN02218114, ZXC105235
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00102563972
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 885273-63-2 | ||||||
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