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CAS 2207-28-5 4-Chlorobenzo[c][1,2,5]thiadiazole molecular structure lightbox
CAS RN: 2207-28-5

4-Chlorobenzo[c][1,2,5]thiadiazole

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260508 100mg In stock Shanghai Inquiry
Batchno.20250326 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20260301 1g Out of stock Inquiry
Batchno.20250614 250mg In stock Shanghai Inquiry
Batchno.20251231 50mg In stock Shanghai Inquiry
Batchno.20250501 5g Out of stock Inquiry
  • Product code: SSC-106191
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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: 5g
  • Available purity: ≥95%
  • 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 2207-28-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

2207-28-5 / 4-chloro-2,1,3-benzothiadiazole

Standard CAS: 2207-28-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2207-28-5
Multi CAS
No
Molecular Formula
C6H3ClN2S
Molecular Weight
170.620000
Exact Mass
169.970547
SMILES
C1=CC2=NSN=C2C(=C1)Cl
InChI
InChI=1S/C6H3ClN2S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H
InChIKey
IEKBSYUNNVXOCB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
42.43
TPSA
25.78

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
2.4
Consensus LogP
2.27
Log S (ESOL)
-3.04
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.1

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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