CAS RN: 17467-35-5

5-AMINO-3-METHYL-1,2,4-THIADIAZOLE

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250601 100g In stock Inquiry
Batchno.20250702 1g In stock Inquiry
Batchno.20250111 25g In stock Inquiry
Batchno.20260302 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250328 100g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250115 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251101 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251012 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20251113 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251222 500g In stock Shanghai Inquiry
Batchno.20250309 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250919 25g In stock Shanghai Inquiry
Batchno.20250211 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-076620
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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: 10g
  • 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 17467-35-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

17467-35-5 / 3-methyl-1,2,4-thiadiazol-5-amine

Standard CAS: 17467-35-5 Multi CAS: No

Basic Information

CAS
17467-35-5
Multi CAS
No
Molecular Formula
C3H5N3S
Molecular Weight
115.160000
Exact Mass
115.020418
SMILES
CC1=NSC(=N1)N
InChI
InChI=1S/C3H5N3S/c1-2-5-3(4)7-6-2/h1H3,(H2,4,5,6)
InChIKey
DJKUIGPCSNRFRK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.33
H-bond acceptors
4
H-bond donors
1
Molar refractivity
29.06
TPSA
51.8

LogP / Solubility

WLOGP
0.43
MLOGP
0.37
XLogP3
0.9
Consensus LogP
0.57
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-0.81
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.76
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)
-3.12

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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