CAS RN: 2349-67-9

2-Amino-5-mercapto-1,3,4-thiadiazole

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 100g In stock Inquiry
Batchno.20250608 2.5kg Out of stock Inquiry
Batchno.20260604 25g In stock Inquiry
Batchno.20251218 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250509 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260315 1kg In stock Shanghai Inquiry
Batchno.20250818 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251108 500g In stock Shanghai, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 10g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-113355
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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: 10g, 5g, 25g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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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 2349-67-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g -- 4 In Stock Hong Kong Inquiry
10g ≥98% 4 In Stock Shanghai Inquiry
5g -- 3 In Stock Shanghai Inquiry
5g ≥98% 3 In Stock Beijing Inquiry
25g -- 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g -- 0 Out of Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

2349-67-9 / 5-amino-3H-1,3,4-thiadiazole-2-thione

Standard CAS: 2349-67-9 Multi CAS: No

Basic Information

CAS
2349-67-9
Multi CAS
No
Molecular Formula
C2H3N3S2
Molecular Weight
133.200000
Exact Mass
132.976839
SMILES
C1(=NNC(=S)S1)N
InChI
InChI=1S/C2H3N3S2/c3-1-4-5-2(6)7-1/h(H2,3,4)(H,5,6)
InChIKey
GDGIVSREGUOIJZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
31.71
TPSA
54.7

LogP / Solubility

WLOGP
0.78
MLOGP
0.68
XLogP3
0.3
Consensus LogP
0.59
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-1.22
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.18
Class (SILICOS-IT)
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)
-2.98

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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