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CAS 22775-90-2 Nickel, (2,2′-bipyridine-κN1,κN1′)dichloro-, (SP-4-2)- molecular structure lightbox
CAS RN: 22775-90-2

Nickel, (2,2′-bipyridine-κN1,κN1′)dichloro-, (SP-4-2)-

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260204 100g In stock Shanghai Inquiry
Batchno.20260626 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250928 1g In stock Shanghai, Wuhan Inquiry
Batchno.20251122 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251202 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250216 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-110938
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 0.25g, 1g, 5g, 100g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 22775-90-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Beijing Inquiry

22775-90-2 / dichloronickel;2-pyridin-2-ylpyridine

Standard CAS: 22775-90-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22775-90-2
Multi CAS
No
Molecular Formula
C10H8Cl2N2Ni
Molecular Weight
285.780000
Exact Mass
283.941795
SMILES
C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ni]Cl
InChI
InChI=1S/C10H8N2.2ClH.Ni/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h1-8H;2*1H;/q;;;+2/p-2
InChIKey
NSWRSAFGHPRHGG-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
59.17
TPSA
25.78

LogP / Solubility

WLOGP
3.52
MLOGP
3.11
XLogP3
3.52
Consensus LogP
3.38
Log S (ESOL)
-4.36
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.56
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.96

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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