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CAS 909910-43-6 A 83-01 molecular structure lightbox
CAS RN: 909910-43-6

A 83-01

Product Availability

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14 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250604 100mg Out of stock Inquiry
Batchno.20251215 10mg In stock Inquiry
Batchno.20250212 1mg In stock Inquiry
Batchno.20260513 25mg In stock Inquiry
Batchno.20251111 50mg Out of stock Inquiry
Batchno.20251103 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250401 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100mg In stock Shanghai Inquiry
Batchno.20250417 1g Out of stock Inquiry
Batchno.20260424 1mg In stock Shanghai Inquiry
Batchno.20260207 1mg / 5mg / 25mg / 100mg Confirm by inquiry Shanghai, Guangdong, Shandong Inquiry
Batchno.20250820 250mg In stock Shanghai Inquiry
Batchno.20260607 25mg In stock Shanghai Inquiry
Batchno.20250812 50mg In stock Shanghai Inquiry
  • Product code: SSC-203743
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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: 0.1g
  • 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 909910-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

909910-43-6 / 3-(6-methyl-2-pyridinyl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide

Standard CAS: 909910-43-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
909910-43-6
Multi CAS
No
Molecular Formula
C25H19N5S
Molecular Weight
421.500000
Exact Mass
421.136117
InChI
InChI=1S/C25H19N5S/c1-17-8-7-13-23(27-17)24-21(19-14-15-26-22-12-6-5-11-20(19)22)16-30(29-24)25(31)28-18-9-3-2-4-10-18/h2-16H,1H3,(H,28,31)
InChIKey
HIJMSZGHKQPPJS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
27
Fraction Csp3
0.04
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
128.99
TPSA
55.63

LogP / Solubility

WLOGP
5.71
MLOGP
5.05
XLogP3
5
Consensus LogP
5.25
Log S (ESOL)
-6.5
Class (ESOL)
Insoluble
Log S (Ali)
-7.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.23

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
3.5

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