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CAS 14126-40-0 BIS(TRIPHENYLPHOSPHINE)COBALT (II) CHLORIDE molecular structure lightbox
CAS RN: 14126-40-0

BIS(TRIPHENYLPHOSPHINE)COBALT (II) CHLORIDE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250831 100g In stock Inquiry
Batchno.20250819 1g In stock Inquiry
Batchno.20260106 25g In stock Inquiry
Batchno.20260118 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260408 100g In stock Shanghai Inquiry
Batchno.20260527 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251126 25g In stock Shanghai Inquiry
Batchno.20260309 500g In stock Shanghai Inquiry
Batchno.20260503 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-051643
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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: 5g
  • 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 14126-40-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

14126-40-0 / dichlorocobalt;bis(triphenylphosphane)

Standard CAS: 14126-40-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14126-40-0
Multi CAS
No
Molecular Formula
C36H30Cl2CoP2
Molecular Weight
654.400000
Exact Mass
653.053174
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Co]Cl
InChI
InChI=1S/2C18H15P.2ClH.Co/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
InChIKey
OPRPFIIIFJLFCE-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
36
Rotatable bonds
6
Molar refractivity
182
TPSA
0.0000

LogP / Solubility

WLOGP
8.27
MLOGP
7.33
XLogP3
8.27
Consensus LogP
7.96
Log S (ESOL)
-9.36
Class (ESOL)
Insoluble
Log S (Ali)
-10.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.49
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.84

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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