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Home CSSB20465137433

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

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

SDS

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Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemScene CN5 daysChina
To:
9850 mg55
Go to cartEnquire
ChemScene CN5 daysChina
To:
98100 mg63
Go to cartEnquire
ChemScene CN5 daysChina
To:
98250 mg146
Go to cartEnquire
ChemScene CN5 daysChina
To:
981 g333
Go to cartEnquire
Description: (t-Bu)PhCPhos Pd G3; CAS: 1661042-31-4
ChemScene LLC5 daysUnited States
To:
9850 mg55
Go to cartEnquire
ChemScene LLC5 daysUnited States
To:
98100 mg63
Go to cartEnquire
ChemScene LLC5 daysUnited States
To:
98250 mg146
Go to cartEnquire
ChemScene LLC5 daysUnited States
To:
981 g333
Go to cartEnquire
Description: (t-Bu)PhCPhos Pd G3; CAS: 1661042-31-4
For a custom pack size or bulk
please drop us a line:Enquire