(2S)-3-(7-chloro-1H-indol-3-yl)-2-(2-chloropropanamido)propanoic acid
Structure Info
- Chemspace ID
- CSSB21531609030 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-3-(7-chloro-1H-indol-3-yl)-2-(2-chloropropanamido)propanoic acid
- Mol formula
- C14H14Cl2N2O3
- Mol weight
- 329 Da
- Catalog Number(s)
- ACRCGK511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21531609030
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 511.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,022.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,066.00 | |
Description: (2S)-3-(7-chloro-1H-indol-3-yl)-2-(2-chloropropanamido)propanoic acid | ||||||
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