CAS RN: 7189-69-7

1,1′-Sulfonyldiimidazole

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251103 1g / 5g / 25g / 100g / 500g / 1kg / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250924 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251203 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250522 1kg In stock Shanghai Inquiry
Batchno.20251227 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250516 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250426 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250311 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-181424
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • 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 7189-69-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
500g >98% 1 In Stock Hong Kong Inquiry

7189-69-7 / 1-imidazol-1-ylsulfonylimidazole

Standard CAS: 7189-69-7 Multi CAS: No

Basic Information

CAS
7189-69-7
Multi CAS
No
Molecular Formula
C6H6N4O2S
Molecular Weight
198.210000
Exact Mass
198.021147
InChI
InChI=1S/C6H6N4O2S/c11-13(12,9-3-1-7-5-9)10-4-2-8-6-10/h1-6H
InChIKey
ZLKNPIVTWNMMMH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
6
Molar refractivity
44.17
TPSA
69.78

LogP / Solubility

WLOGP
-0.28
MLOGP
-0.25
XLogP3
-0.2
Consensus LogP
-0.24
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-0.98
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.96
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)
-4.13

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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