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CAS 14126-37-5 BIS(TRIPHENYLPHOSPHINE)NICKEL(II) BROMIDE molecular structure lightbox
CAS RN: 14126-37-5

BIS(TRIPHENYLPHOSPHINE)NICKEL(II) BROMIDE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260114 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260221 1kg In stock Shanghai Inquiry
Batchno.20260228 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250320 500g In stock Shanghai Inquiry
Batchno.20260504 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-051642
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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, 10g, 25g, 100g
  • 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 14126-37-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥99% 0 Out of Stock Beijing Inquiry
10g ≥99% 0 Out of Stock Shenzhen Inquiry
25g ≥99% 0 Out of Stock Shenzhen Inquiry
100g ≥99% 0 Out of Stock Hong Kong Inquiry

14126-37-5 / dibromonickel;bis(triphenylphosphane)

Standard CAS: 14126-37-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14126-37-5
Multi CAS
No
Molecular Formula
C36H30Br2NiP2
Molecular Weight
743.100000
Exact Mass
741.952240
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.[Ni](Br)Br
InChI
InChI=1S/2C18H15P.2BrH.Ni/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
QEKXARSPUFVXIX-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
36
Rotatable bonds
6
Molar refractivity
188.15
TPSA
0.0000

LogP / Solubility

WLOGP
8.58
MLOGP
7.61
XLogP3
8.58
Consensus LogP
8.26
Log S (ESOL)
-10.11
Class (ESOL)
Insoluble
Log S (Ali)
-11.85
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.33
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)
-1.16

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (90.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H332 (90.7%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501

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