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CAS 874-37-3 2,1,3-BENZOTHIADIAZOL-5-AMINE molecular structure lightbox
CAS RN: 874-37-3

2,1,3-BENZOTHIADIAZOL-5-AMINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260323 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250520 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250103 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250311 25g In stock Shanghai Inquiry
Batchno.20250130 5g In stock Shanghai Inquiry
  • Product code: SSC-197281
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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: 0.25g, 1g
  • 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 874-37-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

874-37-3 / 2,1,3-benzothiadiazol-5-amine

Standard CAS: 874-37-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
874-37-3
Multi CAS
Yes
Molecular Formula
C6H5N3S
Molecular Weight
151.190000
Exact Mass
151.020418
InChI
InChI=1S/C6H5N3S/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H,7H2
InChIKey
JRJPKRSKPOCUEV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
41.83
TPSA
51.8

LogP / Solubility

WLOGP
1.27
MLOGP
1.11
XLogP3
1.1
Consensus LogP
1.16
Log S (ESOL)
-2.25
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.72
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
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)
-2.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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