2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-(²H₃)methyl(²H₃)propanoic acid
Structure Info
- Chemspace ID
- CSSB00160812397 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-(²H₃)methyl(²H₃)propanoic acid
- Mol formula
- C19H20ClNO4
- Mol weight
- 368 Da
- Catalog Number(s)
- AA01FNZ2, ACM1219802740-2, AG01FO1U, APS1219802740, APS1219802740A, AR01FOQU, AY10426, B341001, BLP-011811, CSC160812397, DE2850, HY-B0637S, MS-25892, ST01FPIM, TMIJ-0296, TX01FP7I, Y3288374, ZXC318565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-(²H₃)methyl(²H₃)propanoic acid (C19H20ClNO4) - CSSB00160812397](/st/structure/200/2e2534481611a2ee207f6d57301021d7/%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528OC1%253DCC%253DC%2528CCNC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1%2529%2528C%2528O%2529%253DO%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png "C19H20ClNO4")
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- CSSB00160812397
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 193.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 534.60 | |
Description: Bezafibrate-d6; CAS: 1219802-74-0 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 224.25 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 619.85 | |
Description: Bezafibrate-d6; CAS: 1219802-74-0 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 196.90 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 548.90 | |
Description: Bezafibrate-d6; CAS: 1219802-74-0 | ||||||
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