CAS RN: 261-96-1

1-Azaphenothiazine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 10g In stock Inquiry
Batchno.20260402 1g In stock Inquiry
Batchno.20260427 250mg In stock Inquiry
Batchno.20251026 50g In stock Inquiry
Batchno.20260528 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251116 250mg In stock Shanghai Inquiry
Batchno.20250407 25g In stock Shandong Inquiry
Batchno.20250319 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-122982
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 261-96-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
10g >95% 1 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Shanghai Inquiry
100g >95% 1 In Stock Beijing Inquiry

261-96-1 / 10H-pyrido[3,2-b][1,4]benzothiazine

Standard CAS: 261-96-1 Multi CAS: Yes

Basic Information

CAS
261-96-1
Multi CAS
Yes
Molecular Formula
C11H8N2S
Molecular Weight
200.260000
Exact Mass
200.040819
InChI
InChI=1S/C11H8N2S/c1-2-5-9-8(4-1)13-11-10(14-9)6-3-7-12-11/h1-7H,(H,12,13)
InChIKey
UKDZROJJLPDLDO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
H-bond acceptors
3
H-bond donors
1
Molar refractivity
58.08
TPSA
24.92

LogP / Solubility

WLOGP
3.29
MLOGP
2.9
XLogP3
2.9
Consensus LogP
3.03
Log S (ESOL)
-3.79
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.58
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.69
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.61

Drug-likeness / Medicinal Chemistry

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

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