Structure Info
- Chemspace ID
- CSSB20504314210 (In-Stock Building Blocks)
- CAS
- 1661042-31-4
- MFCD
- MFCD31560638
- IUPAC Name
- 2'-[tert-butyl(phenyl)phosphanyl]-N2,N2,N6,N6-tetramethyl-[1,1'-biphenyl]-2,6-diamine; {2'-amino-[1,1'-biphenyl]-2-yl}palladio methanesulfonate
- Mol formula
- C39H46N3O3PPdS
- Mol weight
- 774 Da
- Catalog Number(s)
- EN300-25085115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.47
- Heavy atoms count
- 48
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 6
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20504314210
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 176 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 252 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 456 |
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