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CAS 349-49-5 4-TRIFLUOROMETHYL-THIAZOL-2-YLAMINE molecular structure lightbox
CAS RN: 349-49-5

4-TRIFLUOROMETHYL-THIAZOL-2-YLAMINE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260311 1g In stock Inquiry
Batchno.20260513 250mg In stock Inquiry
Batchno.20250529 25g In stock Inquiry
Batchno.20250416 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 1g In stock Shanghai, Shandong Inquiry
Batchno.20260608 5g In stock Shanghai Inquiry
  • Product code: SSC-141571
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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: 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 349-49-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g -- 0 Out of Stock Beijing Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g -- 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

349-49-5 / 4-(trifluoromethyl)-1,3-thiazol-2-amine

Standard CAS: 349-49-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
349-49-5
Multi CAS
Yes
Molecular Formula
C4F3H3N2S
Molecular Weight
168.140000
Exact Mass
167.996904
InChI
InChI=1S/C4H3F3N2S/c5-4(6,7)2-1-10-3(8)9-2/h1H,(H2,8,9)
InChIKey
OVMGTNMCYLZGLS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.25
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.53
TPSA
38.91

LogP / Solubility

WLOGP
1.74
MLOGP
1.53
XLogP3
1.5
Consensus LogP
1.59
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.2
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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