CAS RN: 30536-19-7

4-Amino-5-chloro-2,1,3-benzothiadiazole

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250331 100g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260507 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260512 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250523 500g In stock Shanghai Inquiry
Batchno.20251219 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-135162
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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: 25g
  • Available purity: ≥97%
  • 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 30536-19-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

30536-19-7 / 5-chloro-2,1,3-benzothiadiazol-4-amine

Standard CAS: 30536-19-7 Multi CAS: Yes

Basic Information

CAS
30536-19-7
Multi CAS
Yes
Molecular Formula
C6H4CLN3S
Molecular Weight
185.640000
Exact Mass
184.981446
InChI
InChI=1S/C6H4ClN3S/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,8H2
InChIKey
MURNIACGGUSMAP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
46.84
TPSA
51.8

LogP / Solubility

WLOGP
1.93
MLOGP
1.69
XLogP3
1.7
Consensus LogP
1.77
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.47
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)
-2.48

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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