CAS RN: 18392-81-9

5,6-Dibromo-2,1,3-benzothiadiazole

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250317 1g In stock Inquiry
Batchno.20250904 250mg In stock Inquiry
Batchno.20250216 25g In stock Inquiry
Batchno.20260506 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250423 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260415 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260318 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250119 25g Out of stock Inquiry
Batchno.20250706 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250129 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Guangdong, Hebei Inquiry
  • Product code: SSC-085071
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: 5g
  • 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 18392-81-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

18392-81-9 / 5,6-dibromo-2,1,3-benzothiadiazole

Standard CAS: 18392-81-9 Multi CAS: No

Basic Information

CAS
18392-81-9
Multi CAS
No
Molecular Formula
C6H2Br2N2S
Molecular Weight
293.970000
Exact Mass
293.828500
SMILES
C1=C(C(=CC2=NSN=C21)Br)Br
InChI
InChI=1S/C6H2Br2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H
InChIKey
XIDGOHYQUCNHTL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
52.81
TPSA
25.78

LogP / Solubility

WLOGP
3.22
MLOGP
2.84
XLogP3
3.2
Consensus LogP
3.09
Log S (ESOL)
-4.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.29
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.24
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.23

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us