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CAS 3939-12-6 5-Cyano-2-fluoropyridine molecular structure lightbox
CAS RN: 3939-12-6

5-Cyano-2-fluoropyridine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250606 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260106 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250411 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250714 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250630 500g In stock Shanghai Inquiry
Batchno.20260525 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260619 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-147045
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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: ≥95%
  • Inventory rows with stock: 1
  • 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 3939-12-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

3939-12-6 / 6-fluoropyridine-3-carbonitrile

Standard CAS: 3939-12-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3939-12-6
Multi CAS
Yes
Molecular Formula
C6FH3N2
Molecular Weight
122.100000
Exact Mass
122.028026
InChI
InChI=1S/C6H3FN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H
InChIKey
VRLVOMUVHHHJHB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
28.91
TPSA
36.68

LogP / Solubility

WLOGP
1.09
MLOGP
0.95
XLogP3
1
Consensus LogP
1.01
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-1.35
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-2.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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