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CAS 22282-75-3 3-FLUORO-4-IODOPYRIDINE molecular structure lightbox
CAS RN: 22282-75-3

3-FLUORO-4-IODOPYRIDINE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250817 1g In stock Inquiry
Batchno.20250927 25g In stock Inquiry
Batchno.20250808 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250214 5g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-107931
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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, 25g, 100g, 10g
  • Available purity: ≥98%
  • 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 22282-75-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 4 In Stock Shenzhen Inquiry

22282-75-3 / 3-fluoro-4-iodopyridine

Standard CAS: 22282-75-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22282-75-3
Multi CAS
No
Molecular Formula
C5H3FIN
Molecular Weight
222.990000
Exact Mass
222.929420
SMILES
C1=CN=CC(=C1I)F
InChI
InChI=1S/C5H3FIN/c6-4-3-8-2-1-5(4)7/h1-3H
InChIKey
MSLUTDVOKZOXTA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
36.91
TPSA
12.89

LogP / Solubility

WLOGP
1.83
MLOGP
1.61
XLogP3
1.6
Consensus LogP
1.68
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
Class (SILICOS-IT)
Moderately 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)
-2.78

Drug-likeness / Medicinal Chemistry

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

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