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CAS 13933-31-8 Tetraamminepalladium(II) chloride monohydrate molecular structure lightbox
CAS RN: 13933-31-8

Tetraamminepalladium(II) chloride monohydrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250217 100mg In stock Shanghai Inquiry
Batchno.20250106 1g In stock Shanghai Inquiry
Batchno.20250826 250mg In stock Shanghai Inquiry
Batchno.20250101 5g In stock Shanghai Inquiry
  • Product code: SSC-049778
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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 13933-31-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

13933-31-8 / azane;dichloropalladium;hydrate

Standard CAS: 13933-31-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13933-31-8
Multi CAS
No
Molecular Formula
Cl2H14N4OPd
Molecular Weight
263.460000
Exact Mass
261.957950
SMILES
N.N.N.N.O.Cl[Pd]Cl
InChI
InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H;4*1H3;1H2;/q;;;;;;;+2/p-2
InChIKey
WVCXSPJPERKPJS-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
8
H-bond acceptors
4
H-bond donors
4
Molar refractivity
35.41
TPSA
171.5

LogP / Solubility

WLOGP
1.2
MLOGP
1.06
XLogP3
1.2
Consensus LogP
1.15
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.37
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.48

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (95.5%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (95.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
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

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