Structure Info
- Chemspace ID
- CSSB20621213473 (In-Stock Building Blocks)
- IUPAC Name
- (4R,4'R)-1,1'-bis(3-tert-butylphenyl)-4,4'-bis(propan-2-yl)-1H,1'H,4H,4'H,5H,5'H-2,2'-biimidazole
- Mol formula
- C32H46N4
- Mol weight
- 487 Da
- Catalog Number(s)
- BD01459531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.77
- Heavy atoms count
- 36
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621213473
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 110 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 186 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 347 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 1,196 | |
Description: Name:(4R,4'R)-1,1'-Bis(3-(tert-butyl)phenyl)-4,4'-diisopropyl-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole; CAS: 2641594-37-6 | ||||||
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