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CAS 98027-80-6 4-bromo-2,6-dichloropyridine molecular structure lightbox
CAS RN: 98027-80-6

4-bromo-2,6-dichloropyridine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250731 10g Out of stock Inquiry
Batchno.20251025 1g In stock Inquiry
Batchno.20250123 250mg In stock Inquiry
Batchno.20250814 25g In stock Inquiry
Batchno.20250111 5g In stock Inquiry
  • Product code: SSC-212513
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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, 0.25g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 98027-80-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 3 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

98027-80-6 / 4-bromo-2,6-dichloropyridine

Standard CAS: 98027-80-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
98027-80-6
Multi CAS
No
Molecular Formula
C5H2BRCL2N
Molecular Weight
226.880000
Exact Mass
224.874770
InChI
InChI=1S/C5H2BrCl2N/c6-3-1-4(7)9-5(8)2-3/h1-2H
InChIKey
GUBXTQINPBZVJP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
41.96
TPSA
12.89

LogP / Solubility

WLOGP
3.15
MLOGP
2.78
XLogP3
2.7
Consensus LogP
2.88
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.7
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.75
Class (SILICOS-IT)
Poorly 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)
-1.87

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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