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CAS 855343-08-7 5-METHYL-3-TRIFLUOROMETHYL-1 H-PYRAZOL-4-YLAMINE molecular structure lightbox
CAS RN: 855343-08-7

5-METHYL-3-TRIFLUOROMETHYL-1 H-PYRAZOL-4-YLAMINE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250212 100mg / 250mg / 500mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-193969
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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: 1g
  • 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 855343-08-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

855343-08-7 / 5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-amine

Standard CAS: 855343-08-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
855343-08-7
Multi CAS
No
Molecular Formula
C5F3H6N3
Molecular Weight
165.120000
Exact Mass
165.051382
InChI
InChI=1S/C5H6F3N3/c1-2-3(9)4(11-10-2)5(6,7)8/h9H2,1H3,(H,10,11)
InChIKey
FWESVKQTXZFZAH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.4
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.74
TPSA
54.7

LogP / Solubility

WLOGP
1.32
MLOGP
1.16
XLogP3
0.9
Consensus LogP
1.13
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.83
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)
-2.79

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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