CAS RN: 34486-24-3

2-Amino-6-(trifluoromethyl)pyridine

Product Availability

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12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260530 100g In stock Inquiry
Batchno.20250701 1g In stock Inquiry
Batchno.20251210 250mg In stock Inquiry
Batchno.20250525 25g In stock Inquiry
Batchno.20251224 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251016 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260513 10g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260528 1g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260604 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai Inquiry
Batchno.20251023 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250323 500g In stock Shanghai Inquiry
Batchno.20250616 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-140950
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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: ≥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 34486-24-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 5 In Stock Beijing Inquiry
10g ≥98% 5 In Stock Beijing Inquiry
25g ≥98% 5 In Stock Beijing Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
500g ≥98% 0 Out of Stock Shanghai Inquiry

34486-24-3 / 5-(trifluoromethyl)pyridin-2-amine

Standard CAS: 34486-24-3 Multi CAS: Yes

Basic Information

CAS
34486-24-3
Multi CAS
Yes
Molecular Formula
C6F3H5N2
Molecular Weight
162.110000
Exact Mass
162.040483
InChI
InChI=1S/C6H5F3N2/c7-6(8,9)4-1-2-5(10)11-3-4/h1-3H,(H2,10,11)
InChIKey
RSGVKIIEIXOMPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
2
H-bond donors
1
Molar refractivity
33.65
TPSA
38.91

LogP / Solubility

WLOGP
1.68
MLOGP
1.48
XLogP3
1.5
Consensus LogP
1.55
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.11
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)
-2.51

Drug-likeness / Medicinal Chemistry

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

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