1,3-bis(2,3-dihydroxypropyl) 5-(acetyloxy)-2,4,6-triiodobenzene-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00025702290 (In-Stock Building Blocks)
- MFCD
- MFCD30719294
- IUPAC Name
- 1,3-bis(2,3-dihydroxypropyl) 5-(acetyloxy)-2,4,6-triiodobenzene-1,3-dicarboxylate
- Mol formula
- C16H17I3O10
- Mol weight
- 750 Da
- Catalog Number(s)
- 9417AL, AS-10672, BD02755525, CSC025702290, YLD64691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 29
- Rotatable bond count
- 12
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 160
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00025702290
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AK Scientific Inc. | 5 days | United States To: | 98 | 25 mg | 111.10 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 100 mg | 337.70 | |
Description: 5-Acetoxy-2,4,6-triiodo-isophthalic acid bis-(2,3-dihydroxy-propyl) ester | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 100 mg | 591.80 | |
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![Chemical structure of N1,N3-bis(2,3-dihydroxypropyl)-5-[N-(2-hydroxy-3-methoxypropyl)acetamido]-2,4,6-triiodobenzene-1,3-dicarboxamide - CSSB00020657220](/st/structure/200/ca06310b4c53a378e030dade25eb6edd/COCC%2528O%2529CN%2528C%2528C%2529%253DO%2529C1%253DC%2528I%2529C%2528C%2528%253DO%2529NCC%2528O%2529CO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NCC%2528O%2529CO%2529%253DC1I.png)


