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CAS 14873-63-3 Bis(benzonitrile)dichloroplatinum(II) molecular structure lightbox
CAS RN: 14873-63-3

Bis(benzonitrile)dichloroplatinum(II)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 100mg In stock Shanghai Inquiry
Batchno.20250124 1g In stock Shanghai Inquiry
Batchno.20250402 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250910 5g In stock Shanghai Inquiry
  • Product code: SSC-058931
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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 14873-63-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

14873-63-3 / bis(benzonitrile);dichloroplatinum

Standard CAS: 14873-63-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14873-63-3
Multi CAS
No
Molecular Formula
C14H10Cl2N2Pt
Molecular Weight
472.200000
Exact Mass
470.986898
SMILES
C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Cl[Pt]Cl
InChI
InChI=1S/2C7H5N.2ClH.Pt/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2
InChIKey
WAJRCRIROYMRKA-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
H-bond acceptors
2
Molar refractivity
74.02
TPSA
47.58

LogP / Solubility

WLOGP
4.49
MLOGP
3.99
XLogP3
4.49
Consensus LogP
4.32
Log S (ESOL)
-6.07
Class (ESOL)
Insoluble
Log S (Ali)
-6.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.46
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.41

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H301 (40%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (40%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (10%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (40%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (10%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P233, P260, P261, P262, P264, P264+P265, P270, P271, P272, P280, P284, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P320, P321, P330, P332+P317, P333+P317, P337+P317, P342+P316, P361+P364, P362+P364, P403, P403+P233, P405, and P501

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