N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00102518570 (In-Stock Building Blocks)
- MFCD
- MFCD12032565, MFCD35453834
- IUPAC Name
- N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-acetamido-2,4,6-triiodobenzene-1,3-dicarboxamide
- Mol formula
- C16H20I3N3O7
- Mol weight
- 747 Da
- Catalog Number(s)
- 87932-07-8, AA01E5KA, ACM87932078, AG01E5N2, APB87932078, AR01E6C2, CSC102518570, I735625, I85187, OR1110304, TX01E6SQ, Y4000686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 168
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 7
- Zoom the structure
- CSSB00102518570
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 312.30 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 596.70 | |
Description: 5-(Acetylamino)-N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide(Iopamidol EP Impurity C); CAS: 87932-07-8 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 601.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 1,118.70 | |
Description: 5-(Acetylamino)-N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide(Iopamidol EP Impurity C); CAS: 87932-07-8 | ||||||
| eNovation CN | 20 days | China To: | 97 | 100 mg | 483.00 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 856.75 | |
Description: 5-(Acetylamino)-N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide(Iopamidol EP Impurity C); CAS: 87932-07-8 | ||||||
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