5-{[3-(N-{3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl}acetamido)-2-hydroxypropyl]amino}-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB02515443030 (In-Stock Building Blocks)
- MFCD
- MFCD28009482
- IUPAC Name
- 5-{[3-(N-{3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl}acetamido)-2-hydroxypropyl]amino}-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
- Mol formula
- C33H42I6N6O14
- Mol weight
- 1508 Da
- Catalog Number(s)
- AA00ADKW, AE84060, AP171897748, D198945, FD20826, LN01268093, TX00AETC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.69
- Heavy atoms count
- 59
- Rotatable bond count
- 22
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.484
- Polar surface area (Å)
- 331
- Hydrogen bond acceptors count
- 15
- Hydrogen bond donors count
- 14
![Chemical structure of 5-{[3-(N-{3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl}acetamido)-2-hydroxypropyl]amino}-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (C33H42I6N6O14) - CSSB02515443030](/st/structure/200/6bf46f939050683f529b1cdf04865c9d/CC%2528%253DO%2529N%2528CC%2528O%2529CNC1%253DC%2528I%2529C%2528C%2528%253DO%2529NCC%2528O%2529CO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NCC%2528O%2529CO%2529%253DC1I%2529C1%253DC%2528I%2529C%2528C%2528%253DO%2529NCC%2528O%2529CO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NCC%2528O%2529CO%2529%253DC1I.png "C33H42I6N6O14")
- Zoom the structure
- CSSB02515443030
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 1,434.05 | |
Description: Deacetyl Iodixanol; CAS: 171897-74-8 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 25 mg | 1,177.00 | |
Description: Deacetyl Iodixanol; CAS: 171897-74-8 | ||||||
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