[email protected]
CAS 7552-07-0 5-Amino-1,2,4-thiadiazole molecular structure lightbox
CAS RN: 7552-07-0

5-Amino-1,2,4-thiadiazole

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260228 100g In stock Shanghai Inquiry
Batchno.20250703 10g In stock Shanghai Inquiry
Batchno.20250121 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250226 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batchno.20260309 25g In stock Shanghai Inquiry
Batchno.20260202 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-184984
GET A QUOTE
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: 1g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 7552-07-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 3 In Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
10g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

7552-07-0 / 1,2,4-thiadiazol-5-amine

Standard CAS: 7552-07-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7552-07-0
Multi CAS
Yes
Molecular Formula
C2H3N3S
Molecular Weight
101.130000
Exact Mass
101.004768
InChI
InChI=1S/C2H3N3S/c3-2-4-1-5-6-2/h1H,(H2,3,4,5)
InChIKey
VJHTZTZXOKVQRN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
24.32
TPSA
51.8

LogP / Solubility

WLOGP
0.12
MLOGP
0.09
XLogP3
0.4
Consensus LogP
0.2
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.42
Class (SILICOS-IT)
Very 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)
-3.25

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