2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid; 6-(methylamino)hexane-1,2,3,4,5-pentol
Structure Info
- Chemspace ID
- CSSB02125607467 (In-Stock Building Blocks)
- MFCD
- MFCD28502032
- IUPAC Name
- 2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid; 6-(methylamino)hexane-1,2,3,4,5-pentol
- Mol formula
- C21H24Cl2N2O8
- Mol weight
- 503 Da
- Catalog Number(s)
- 294900, FT159381, M21003, R817445, T7582, Y230640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125607467
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 100 mg | 110.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 250 mg | 185.00 | |
Description: Tafamidis Meglumine; CAS: 951395-08-7 | ||||||
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