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CAS 4422-32-6 3-(3-Bromophenyl)pyridine molecular structure lightbox
CAS RN: 4422-32-6

3-(3-Bromophenyl)pyridine

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250324 1g In stock Inquiry
Batchno.20260130 25g Out of stock Inquiry
Batchno.20260122 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250124 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-152207
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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, 0.25g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 4422-32-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 3 In Stock Beijing Inquiry
0.25g ≥97% 2 In Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

4422-32-6 / 5-bromo-2-phenylpyridine

Standard CAS: 4422-32-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4422-32-6
Multi CAS
Yes
Molecular Formula
BC11H8Rn
Molecular Weight
234.090000
Exact Mass
232.984010
InChI
InChI=1S/C11H8BrN/c12-10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8H
InChIKey
PRNGIODVYLTUKH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
57.37
TPSA
12.89

LogP / Solubility

WLOGP
3.51
MLOGP
3.09
XLogP3
3.2
Consensus LogP
3.27
Log S (ESOL)
-4.12
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.01
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.22
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)
-1.66

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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