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CAS 99158-61-9 thiazolo[4,5-b]pyridine-2(3H)-thione molecular structure lightbox
CAS RN: 99158-61-9

thiazolo[4,5-b]pyridine-2(3H)-thione

Product Availability

Choose a grade to view its available package options.

6 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 100mg Out of stock Inquiry
Batchno.20251012 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260306 10g Out of stock Inquiry
Batchno.20250823 1g Out of stock Inquiry
Batchno.20250308 250mg Out of stock Inquiry
Batchno.20260629 5g Out of stock Inquiry
  • Product code: SSC-213013
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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: 1g
  • 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 99158-61-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

99158-61-9 / 3H-[1,3]thiazolo[4,5-b]pyridine-2-thione

Standard CAS: 99158-61-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
99158-61-9
Multi CAS
No
Molecular Formula
C6H4N2S2
Molecular Weight
168.200000
Exact Mass
167.981590
InChI
InChI=1S/C6H4N2S2/c9-6-8-5-4(10-6)2-1-3-7-5/h1-3H,(H,7,8,9)
InChIKey
RQVPXSDOJUXHLF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
44.8
TPSA
28.68

LogP / Solubility

WLOGP
2.35
MLOGP
2.07
XLogP3
1.5
Consensus LogP
1.97
Log S (ESOL)
-3.03
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.64
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
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)
-2.08

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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