CAS RN: 14024-61-4

Bis(2,4-pentanedionato)palladium(II)

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250118 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260506 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260426 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260630 25g Out of stock Inquiry
Batchno.20260425 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-050773
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 14024-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

14024-61-4 / bis((Z)-4-oxopent-2-en-2-olate);palladium(2+)

Standard CAS: 14024-61-4 Multi CAS: No

Basic Information

CAS
14024-61-4
Multi CAS
No
Molecular Formula
C10H14O4Pd
Molecular Weight
304.640000
Exact Mass
303.992690
SMILES
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Pd+2]
InChI
InChI=1S/2C5H8O2.Pd/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
InChIKey
JKDRQYIYVJVOPF-FDGPNNRMSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
48.88
TPSA
80.26

LogP / Solubility

WLOGP
-0.32
MLOGP
-0.27
XLogP3
-0.32
Consensus LogP
-0.3
Log S (ESOL)
-1.39
Class (ESOL)
Soluble
Log S (Ali)
-1.82
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.61
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H228 (61.5%): Flammable solid [Danger Flammable solids] H251 (26.6%): Self-heating; may catch fire [Danger Self-heating substances and mixtures] H302 (25.7%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (36.7%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (24.8%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P210, P235, P240, P241, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P370+P378, P391, P403+P233, P405, P407, P410, P413, P420, and P501

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