Structure Info
- Chemspace ID
- CSSB20465137433 (In-Stock Building Blocks)
- MFCD
- MFCD31560638
- IUPAC Name
- 9-{[2',6'-bis(dimethylamino)-[1,1'-biphenyl]-2-yl](tert-butyl)phenyl-λ⁵-phosphanyl}-8-aza-9-palladatricyclo[8.4.0.0²,⁷]tetradeca-1(14),2,4,6,10,12-hexaen-9-yl methanesulfonate
- Mol formula
- C39H46N3O3PPdS
- Mol weight
- 774 Da
- Catalog Number(s)
- CS-0159985, F983687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.04
- Heavy atoms count
- 48
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20465137433
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 50 mg | 55 | |
| ChemScene CN | 5 days | China To: | 98 | 100 mg | 63 | |
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 146 | |
| ChemScene CN | 5 days | China To: | 98 | 1 g | 333 | |
Description: (t-Bu)PhCPhos Pd G3; CAS: 1661042-31-4 | ||||||
| ChemScene LLC | 5 days | United States To: | 98 | 50 mg | 55 | |
| ChemScene LLC | 5 days | United States To: | 98 | 100 mg | 63 | |
| ChemScene LLC | 5 days | United States To: | 98 | 250 mg | 146 | |
| ChemScene LLC | 5 days | United States To: | 98 | 1 g | 333 | |
Description: (t-Bu)PhCPhos Pd G3; CAS: 1661042-31-4 | ||||||
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