CAS RN: 25979-00-4

3-(trifluoromethyl)-1H-1,2,4-triazol-5-amine(SALTDATA: FREE)

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 100g In stock Shanghai Inquiry
Batchno.20250227 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250901 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250831 1g In stock Shanghai Inquiry
Batchno.20260628 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250506 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250423 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-122739
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 25979-00-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

25979-00-4 / 5-(trifluoromethyl)-1H-1,2,4-triazol-3-amine

Standard CAS: 25979-00-4 Multi CAS: No

Basic Information

CAS
25979-00-4
Multi CAS
No
Molecular Formula
C3F3H3N4
Molecular Weight
152.080000
Exact Mass
152.030981
InChI
InChI=1S/C3H3F3N4/c4-3(5,6)1-8-2(7)10-9-1/h(H3,7,8,9,10)
InChIKey
NQNDCVURMZJFNR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
3
H-bond donors
2
Molar refractivity
25.8
TPSA
67.59

LogP / Solubility

WLOGP
0.41
MLOGP
0.35
XLogP3
0.6
Consensus LogP
0.45
Log S (ESOL)
-1.41
Class (ESOL)
Soluble
Log S (Ali)
-1.1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.99
Class (SILICOS-IT)
Very 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)
-3.36

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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