3-(1-ethyl-2-methyl-1H-indol-3-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00020586308 (In-Stock Building Blocks)
- MFCD
- MFCD08056123
- IUPAC Name
- 3-(1-ethyl-2-methyl-1H-indol-3-yl)propanoic acid
- Mol formula
- C14H17NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- AA01FO5J, AGN-PC-0WBV0E, AGNPC-0WBV0E, AKOS005745582, AY10659, BB 0237490, BB0237490, CSC020586308, E946085, IKB53999, LN00126883, OSSL_944187, ST01FPP3, STL137762, TX01FPDZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020586308
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 278.30 | |
Description: 3-(1-Ethyl-2-methyl-1H-indol-3-yl)propanoic acid; CAS: 883539-99-9 | ||||||
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