CAS RN: 89809-64-3

5-Chloro-2-cyanopyridine

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250328 100g Out of stock Inquiry
Batchno.20251210 10g In stock Inquiry
Batchno.20251120 1g In stock Inquiry
Batchno.20250523 25g In stock Inquiry
Batchno.20260501 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 5g In stock Shanghai Inquiry
  • Product code: SSC-201888
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • 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 89809-64-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 3 In Stock Beijing Inquiry
100g >97% 1 In Stock Hong Kong Inquiry

89809-64-3 / 5-chloropyridine-2-carbonitrile

Standard CAS: 89809-64-3 Multi CAS: Yes

Basic Information

CAS
89809-64-3
Multi CAS
Yes
Molecular Formula
C6H3CLN2
Molecular Weight
138.550000
Exact Mass
137.998476
InChI
InChI=1S/C6H3ClN2/c7-5-1-2-6(3-8)9-4-5/h1-2,4H
InChIKey
WTHODOKFSYPTKA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
33.96
TPSA
36.68

LogP / Solubility

WLOGP
1.61
MLOGP
1.41
XLogP3
1.5
Consensus LogP
1.51
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.86
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.42

Drug-likeness / Medicinal Chemistry

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

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