2-(1H-indol-3-ylsulfanyl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00009998977 (In-Stock Building Blocks)
- MFCD
- MFCD00981506
- IUPAC Name
- 2-(1H-indol-3-ylsulfanyl)propanoic acid
- Mol formula
- C11H11NO2S
- Mol weight
- 221 Da
- Catalog Number(s)
- 020191, 5584461, AA018HST, AG273741, AU75833, BBV-45114708, BD596944, CD11083458, CM334082, CSC009998977, FCH1690457, I708220, JH730064, NCA32171, TX018J19, Y3471346
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009998977
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-((1H-Indol-3-yl)thio)propanoic acid; CAS: 63321-71-1 | ||||||
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