CAS RN: 32005-36-0

Bis(dibenzylideneacetone)palladium(0)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251129 10g In stock Inquiry
Batchno.20260308 1g In stock Inquiry
Batchno.20251123 25g In stock Inquiry
Batchno.20251007 5g In stock Inquiry
  • Product code: SSC-137475
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 25g, 10g, 5g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 32005-36-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 5 In Stock Shenzhen Inquiry
1g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Beijing Inquiry
10g >98% 4 In Stock Beijing Inquiry
5g >98% 3 In Stock Beijing Inquiry
100g >98% 3 In Stock Beijing Inquiry

32005-36-0 / bis(1,5-diphenylpenta-1,4-dien-3-one);palladium

Standard CAS: 32005-36-0 Multi CAS: Yes

Basic Information

CAS
32005-36-0
Multi CAS
Yes
Molecular Formula
C34H28O2PD
Molecular Weight
575.000000
Exact Mass
574.112410
InChI
InChI=1S/2C17H14O.Pd/c2*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h2*1-14H;
InChIKey
UKSZBOKPHAQOMP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
24
Rotatable bonds
8
H-bond acceptors
2
Molar refractivity
151.92
TPSA
34.14

LogP / Solubility

WLOGP
7.96
MLOGP
7.05
XLogP3
7.96
Consensus LogP
7.66
Log S (ESOL)
-8.37
Class (ESOL)
Insoluble
Log S (Ali)
-10.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.97
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.57

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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