3-amino-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00016997019 (In-Stock Building Blocks)
- MFCD
- MFCD09743971
- IUPAC Name
- 3-amino-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid
- Mol formula
- C9H7I3N2O3
- Mol weight
- 572 Da
- Catalog Number(s)
- 2280-89-9, 98125, 98125-0.25G, A019150493, A616805, AA007NMV, ACM2280899, AD57123, AKOS027427273, AP2280899, BD19505, CSC016997019, JH216278, K95099, LN01282596, M314967, TX007OVB, W-109769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00016997019
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 1,312.15 | |
Description: 5-Amino-2,4,6-triiodo-N-methylisophthalamic acid; CAS: 2280-89-9 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 50 mg | 1,076.90 | |
Description: 5-Amino-2,4,6-triiodo-N-methylisophthalamic Acid; CAS: 2280-89-9 | ||||||
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Substructure Analogs
![Chemical structure of 3-amino-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid - CSSB00015237445](/st/structure/200/53213a1a9abe60d237e47cad98b45128/NC1%253DC%2528I%2529C%2528C%2528O%2529%253DO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NCCO%2529%253DC1I.png)
![Chemical structure of 3-acetamido-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid - CSSB00016995272](/st/structure/200/2679dd6fcb3f5f484225ddf0267d5daf/CC%2528%253DO%2529NC1%253DC%2528I%2529C%2528C%2528O%2529%253DO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NCCO%2529%253DC1I.png)
![Chemical structure of 3-[(1,3-dihydroxypropan-2-yl)carbamoyl]-5-[(2S)-2-hydroxypropanamido]-2,4,6-triiodobenzoic acid - CSSB00102518571](/st/structure/200/abfdd75f64779a30528b6447cd065fe0/C%255BC%2540H%255D%2528O%2529C%2528%253DO%2529NC1%253DC%2528I%2529C%2528C%2528O%2529%253DO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NC%2528CO%2529CO%2529%253DC1I.png)
![Chemical structure of 3-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodo-5-(2-{[2,4,6-triiodo-3-(methylcarbamoyl)-5-(N-methylacetamido)phenyl]formamido}acetamido)benzoic acid - CSSB00116207796](/st/structure/200/b0b37fd9ca228f1bcbc2c6f0a5fc1394/CNC%2528%253DO%2529C1%253DC%2528I%2529C%2528N%2528C%2529C%2528C%2529%253DO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NCC%2528%253DO%2529NC2%253DC%2528I%2529C%2528C%2528O%2529%253DO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NCCO%2529%253DC2I%2529%253DC1I.png)
![Chemical structure of sodium 3-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodo-5-(2-{[2,4,6-triiodo-3-(methylcarbamoyl)-5-[(2-oxopropyl)amino]phenyl]formamido}acetamido)benzoate - CSSB15546482139](/st/structure/200/d0fa959bfe14eab07d430be7ab30d8a1/%255BNa%252B%255D.CNC%2528%253DO%2529C1%253DC%2528I%2529C%2528NCC%2528C%2529%253DO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NCC%2528%253DO%2529NC2%253DC%2528I%2529C%2528C%2528%255BO-%255D%2529%253DO%2529%253DC%2528I%2529C%2528C%2528%253DO%2529NCCO%2529%253DC2I%2529%253DC1I.png)
Similarity Analogs
