Structure Info
- Chemspace ID
- CSCS00020625984 (Synthesis)
- MFCD
- MFCD00729047
- IUPAC Name
- ethyl 3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]-2-acetamidopropanoate
- Mol formula
- C20H21I2NO5
- Mol weight
- 609 Da
- Catalog Number(s)
- 83249-56-3, 99084, A019107859, AA004YVQ, AC31730, ACM83249563, AG121566, BD22778, CD21002282, CSC020625984, D505031, E258435, E501044, E918063, FE149894, JH500336, KM08406, Z3325, ZX-ARV15588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020625984
Items Overall 5 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 844.8 | |
Description: CAS: 83249-56-3 | ||||||
AA BLOCKS | 35 days | United States To: | 95 | 100 mg | 443.3 | |
Description: Ethyl 2-acetamido-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl)propanoate; CAS: 83249-56-3 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 83249-56-3 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 83249-56-3 | ||||||
Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 83249-56-3 |
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