[email protected]
CAS 59565-51-4 5-(2-Fluoro-phenyl)-[1,3,4]thiadiazol-2-ylamine molecular structure lightbox
CAS RN: 59565-51-4

5-(2-Fluoro-phenyl)-[1,3,4]thiadiazol-2-ylamine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260412 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250721 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250718 1g In stock Shanghai Inquiry
Batchno.20251201 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260515 5g In stock Shenzhen, Tianjin Inquiry
  • Product code: SSC-168072
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: 1g
  • Available purity: ＞97%
  • 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 59565-51-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

59565-51-4 / 5-(2-fluorophenyl)-1,3,4-thiadiazol-2-amine

Standard CAS: 59565-51-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59565-51-4
Multi CAS
Yes
Molecular Formula
C8FH6N3S
Molecular Weight
195.220000
Exact Mass
195.026647
InChI
InChI=1S/C8H6FN3S/c9-6-4-2-1-3-5(6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey
COIYYVXYSKVNIO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
49.72
TPSA
51.8

LogP / Solubility

WLOGP
1.93
MLOGP
1.69
XLogP3
1.8
Consensus LogP
1.81
Log S (ESOL)
-2.82
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.65
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.54

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