[email protected]
CAS 2207-32-1 5-CHLOROBENZO-2,1,3-THIADIAZOLE molecular structure lightbox
CAS RN: 2207-32-1

5-CHLOROBENZO-2,1,3-THIADIAZOLE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100g In stock Shanghai Inquiry
Batchno.20251022 1g / 5g / 10g Confirm by inquiry Shandong, Guangdong Inquiry
Batchno.20250311 25g In stock Shanghai Inquiry
Batchno.20250206 500g In stock Shanghai Inquiry
Batchno.20260619 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-106193
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: 25g
  • 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 2207-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

2207-32-1 / 5-chloro-2,1,3-benzothiadiazole

Standard CAS: 2207-32-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2207-32-1
Multi CAS
No
Molecular Formula
C6H3ClN2S
Molecular Weight
170.620000
Exact Mass
169.970547
SMILES
C1=CC2=NSN=C2C=C1Cl
InChI
InChI=1S/C6H3ClN2S/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H
InChIKey
VRNJWKISMWDTAY-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

Customers Also Viewed

Get In Touch

Contact Us