CAS RN: 566203-88-1

AZD2098

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15 package records14 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 100mg In stock Shanghai Inquiry
Batchno.20260414 10mg In stock Shanghai Inquiry
Batchno.20251112 1g Out of stock Inquiry
Batchno.20250402 1mg In stock Shanghai Inquiry
Batchno.20250928 250mg In stock Shanghai Inquiry
Batchno.20250415 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250608 50mg In stock Shanghai Inquiry
Batchno.20251226 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250731 100mg In stock Inquiry
Batchno.20250427 10mg In stock Inquiry
Batchno.20250818 25mg In stock Inquiry
Batchno.20250519 50mg In stock Inquiry
Batchno.20260417 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251009 1ml In stock Inquiry
  • Product code: SSC-164661
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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
  • 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 566203-88-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

566203-88-1 / 2,3-dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Standard CAS: 566203-88-1 Multi CAS: No

Basic Information

CAS
566203-88-1
Multi CAS
No
Molecular Formula
C11H9CL2N3O3S
Molecular Weight
334.200000
Exact Mass
332.974168
InChI
InChI=1S/C11H9Cl2N3O3S/c1-19-11-10(14-5-6-15-11)16-20(17,18)8-4-2-3-7(12)9(8)13/h2-6H,1H3,(H,14,16)
InChIKey
FLSMVCMSUNISFK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.09
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
75.85
TPSA
81.18

LogP / Solubility

WLOGP
2.59
MLOGP
2.3
XLogP3
2.6
Consensus LogP
2.5
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.46
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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