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CAS 61929-24-6 2-Bromo-1,3,4-thiadiazole molecular structure lightbox
CAS RN: 61929-24-6

2-Bromo-1,3,4-thiadiazole

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250827 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250216 250mg In stock Shanghai Inquiry
Batchno.20260425 25g In stock Shanghai Inquiry
Batchno.20250702 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260619 1g In stock Shanghai, Chongqing Inquiry
Batchno.20250125 250mg In stock Shandong Inquiry
Batchno.20260111 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-170935
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 61929-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 1 In Stock Shenzhen Inquiry

61929-24-6 / 2-bromo-1,3,4-thiadiazole

Standard CAS: 61929-24-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
61929-24-6
Multi CAS
No
Molecular Formula
BC2HRn2S
Molecular Weight
165.010000
Exact Mass
163.904380
InChI
InChI=1S/C2HBrN2S/c3-2-5-4-1-6-2/h1H
InChIKey
DQBCRVIBTFHJLM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
H-bond acceptors
3
Molar refractivity
27.61
TPSA
25.78

LogP / Solubility

WLOGP
1.3
MLOGP
1.14
XLogP3
0.8
Consensus LogP
1.08
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
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)
-2.8

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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