[email protected]
CAS 27603-25-4 1,3,4-Thiadiazole,2-(methylsulfonyl)-5-(trifluoromethyl)- molecular structure lightbox
CAS RN: 27603-25-4

1,3,4-Thiadiazole,2-(methylsulfonyl)-5-(trifluoromethyl)-

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260326 100mg In stock Shanghai Inquiry
Batchno.20251003 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250328 1g In stock Shanghai Inquiry
Batchno.20260320 250mg In stock Shanghai Inquiry
  • Product code: SSC-127467
GET A QUOTE
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: 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 27603-25-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

27603-25-4 / 2-methylsulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole

Standard CAS: 27603-25-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
27603-25-4
Multi CAS
No
Molecular Formula
C4F3H3N2O2S2
Molecular Weight
232.200000
Exact Mass
231.958804
InChI
InChI=1S/C4H3F3N2O2S2/c1-13(10,11)3-9-8-2(12-3)4(5,6)7/h1H3
InChIKey
SQLPTSMJAQPVKR-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
38.02
TPSA
59.92

LogP / Solubility

WLOGP
0.96
MLOGP
0.85
XLogP3
0.9
Consensus LogP
0.9
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.09
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)
-3.45

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us