3-(2-chloro-4-methylphenyl)-2-acetamidopropanoic acid
Structure Info
- Chemspace ID
- CSSB00007096589 (In-Stock Building Blocks)
- CAS
- 1966561-68-1
- IUPAC Name
- 3-(2-chloro-4-methylphenyl)-2-acetamidopropanoic acid
- Mol formula
- C12H14ClNO3
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-56667485, BC5705416, CSC007096589, EN300-14238406, TX02BRMF, Z1888359980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00007096589
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 1,192.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,243.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 1,294.70 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,347.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 2,587.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 3,801.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 5,610.00 | |
Description: 3-(2-chloro-4-methylphenyl)-2-acetamidopropanoic acid; CAS: 1966561-68-1 | ||||||
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