Structure Info
- Chemspace ID
- CSSB00102524609 (In-Stock Building Blocks)
- IUPAC Name
- 2-amino-2-(hydroxymethyl)propane-1,3-diol; {[3-(carboxyformamido)-2-chloro-5-cyanophenyl]carbamoyl}formic acid
- Mol formula
- C15H17ClN4O9
- Mol weight
- 433 Da
- Catalog Number(s)
- AA00EBF2, AG67882, CSC102524609, LP090004, R323501, T15772, Y226726, ac076189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 157
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00102524609
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 248 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 500 mg | 743 | |
Description: Lodoxamide tromethamine; CAS: 63610-09-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire