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CAS 436799-32-5 5-Bromo-2-(trifluoromethyl)pyridine molecular structure lightbox
CAS RN: 436799-32-5

5-Bromo-2-(trifluoromethyl)pyridine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260203 100g In stock Inquiry
Batchno.20251108 1g In stock Inquiry
Batchno.20250323 25g In stock Inquiry
Batchno.20250828 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260520 1g In stock Shandong Inquiry
Batchno.20251013 25g In stock Shanghai Inquiry
Batchno.20250510 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-151781
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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, 500g
  • Available purity: ≥97%
  • 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 436799-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry

436799-32-5 / 5-bromo-2-(trifluoromethyl)pyridine

Standard CAS: 436799-32-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
436799-32-5
Multi CAS
Yes
Molecular Formula
BC6H3NRf3
Molecular Weight
225.990000
Exact Mass
224.940100
InChI
InChI=1S/C6H3BrF3N/c7-4-1-2-5(11-3-4)6(8,9)10/h1-3H
InChIKey
RPFAUCIXZGMCFN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
1
Molar refractivity
36.94
TPSA
12.89

LogP / Solubility

WLOGP
2.86
MLOGP
2.52
XLogP3
2.5
Consensus LogP
2.63
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.51
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)
-2.07

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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