CAS RN: 69816-38-2

2-AMINO-5-(TRIFLUOROMETHYL)PYRAZINE

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250805 100mg In stock Inquiry
Batchno.20250123 1g In stock Inquiry
Batchno.20250607 250mg In stock Inquiry
Batchno.20251231 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100g In stock Shanghai Inquiry
Batchno.20250301 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250401 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250630 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250504 25g In stock Shanghai Inquiry
Batchno.20250223 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-179596
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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, 0.1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥95%
  • 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 69816-38-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 4 In Stock Shanghai Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

69816-38-2 / 5-(trifluoromethyl)pyrazin-2-amine

Standard CAS: 69816-38-2 Multi CAS: No

Basic Information

CAS
69816-38-2
Multi CAS
No
Molecular Formula
C5F3H4N3
Molecular Weight
163.100000
Exact Mass
163.035732
InChI
InChI=1S/C5H4F3N3/c6-5(7,8)3-1-11-4(9)2-10-3/h1-2H,(H2,9,11)
InChIKey
ILDRNIDSVAZBMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.45
TPSA
51.8

LogP / Solubility

WLOGP
1.08
MLOGP
0.94
XLogP3
0.4
Consensus LogP
0.81
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-1.68
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.61
Class (SILICOS-IT)
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)
-2.95

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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