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CAS 106203-24-1 5-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester molecular structure lightbox
CAS RN: 106203-24-1

5-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260608 100mg In stock Inquiry
Batchno.20260629 1g In stock Inquiry
Batchno.20250717 250mg In stock Inquiry
  • Product code: SSC-007977
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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: ＞97%
  • 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 106203-24-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

106203-24-1 / ethyl 4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

Ethyl 4-(trifluoromethyl)thiazole-5-carboxylate | ethyl 4-(trifluoromethyl)-1,3-thiazole-5-carboxylate | 5-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester

Standard CAS: 106203-24-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
106203-24-1
Multi CAS
No
Molecular Formula
C7H6F3NO2S
Molecular Weight
225.190000
Exact Mass
225.007134
SMILES
CCOC(=O)C1=C(N=CS1)C(F)(F)F
InChI
InChI=1S/C7H6F3NO2S/c1-2-13-6(12)4-5(7(8,9)10)11-3-14-4/h3H,2H2,1H3
InChIKey
MLZQFBNVLJIBLJ-UHFFFAOYSA-N
Synonyms
Ethyl 4-(trifluoromethyl)thiazole-5-carboxylate ethyl 4-(trifluoromethyl)-1,3-thiazole-5-carboxylate 5-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, ethyl ester MFCD17170046 SCHEMBL330232

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
43.07
TPSA
39.19

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
2.4
Consensus LogP
2.27
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly 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)
-2.43

Drug-likeness / Medicinal Chemistry

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

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