(2R)-2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB21298174037 (In-Stock Building Blocks)
- IUPAC Name
- (2R)-2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoic acid
- Mol formula
- C13H13ClN2O3
- Mol weight
- 281 Da
- Catalog Number(s)
- Y5163517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21298174037
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 960.25 | |
Description: (2-chloroacetyl)-D-tryptophan; CAS: 742100-62-5 | ||||||
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