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CAS 106224-36-6 Palladium pivalate 97% molecular structure lightbox
CAS RN: 106224-36-6

Palladium pivalate 97%

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250621 100mg In stock Inquiry
Batchno.20260530 1g In stock Inquiry
Batchno.20260513 250mg In stock Inquiry
Batchno.20260529 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250326 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260412 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250527 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250126 5g In stock Shanghai Inquiry
  • Product code: SSC-007988
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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 106224-36-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

106224-36-6 / bis(2,2-dimethylpropanoate);palladium(2+)

palladium(II) pivalate | Palladium pivalate | RefChem:858336

Standard CAS: 106224-36-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
106224-36-6
Multi CAS
Yes
Molecular Formula
C10H18O4Pd
Molecular Weight
308.670000
Exact Mass
308.023990
SMILES
CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2]
InChI
InChI=1S/2C5H10O2.Pd/c2*1-5(2,3)4(6)7;/h2*1-3H3,(H,6,7);/q;;+2/p-2
InChIKey
PAGZTSLSNQZYEV-UHFFFAOYSA-L
Synonyms
palladium(II) pivalate Palladium pivalate RefChem:858336 687-340-9 936-555-9

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
H-bond acceptors
4
Molar refractivity
48.92
TPSA
80.26

LogP / Solubility

WLOGP
-0.44
MLOGP
-0.37
XLogP3
-0.44
Consensus LogP
-0.42
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.3
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-4.91

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant Acute Toxic
Signal
Warning Danger
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P264, P270, P301+P316, P321, P330, P405, and P501

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