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CAS 15227-42-6 CIS-DICHLOROBIS(PYRIDINE)PLATINUM(II) molecular structure lightbox
CAS RN: 15227-42-6

CIS-DICHLOROBIS(PYRIDINE)PLATINUM(II)

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250115 1g Out of stock Inquiry
Batchno.20251225 250mg Out of stock Inquiry
Batchno.20250803 5g Out of stock Inquiry
  • Product code: SSC-062033
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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: ≥99%
  • 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 15227-42-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥99% 0 Out of Stock Shanghai Inquiry

15227-42-6 / platinum;bis(pyridine);dihydrochloride

Standard CAS: 15227-42-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15227-42-6
Multi CAS
No
Molecular Formula
C10H12Cl2N2Pt
Molecular Weight
426.200000
Exact Mass
425.002548
SMILES
C1=CC=NC=C1.C1=CC=NC=C1.Cl.Cl.[Pt]
InChI
InChI=1S/2C5H5N.2ClH.Pt/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2
InChIKey
FCJXCLMZOWAKNQ-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
H-bond acceptors
2
H-bond donors
2
Molar refractivity
62.97
TPSA
25.78

LogP / Solubility

WLOGP
3
MLOGP
2.67
XLogP3
3
Consensus LogP
2.89
Log S (ESOL)
-4.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.92
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.19

Drug-likeness / Medicinal Chemistry

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

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