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CAS 934266-82-7 5-Bromothiazolo[5,4-b]pyridin-2-amine molecular structure lightbox
CAS RN: 934266-82-7

5-Bromothiazolo[5,4-b]pyridin-2-amine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260105 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250829 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260317 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260303 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-207632
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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: 5g
  • 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 934266-82-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

934266-82-7 / 5-bromo-[1,3]thiazolo[5,4-b]pyridin-2-amine

Standard CAS: 934266-82-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
934266-82-7
Multi CAS
No
Molecular Formula
BC6H4Rn3S
Molecular Weight
230.090000
Exact Mass
228.930930
InChI
InChI=1S/C6H4BrN3S/c7-4-2-1-3-5(10-4)11-6(8)9-3/h1-2H,(H2,8,9)
InChIKey
XYEWTFOCPLSOIC-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
49.53
TPSA
51.8

LogP / Solubility

WLOGP
2.04
MLOGP
1.8
XLogP3
2.3
Consensus LogP
2.05
Log S (ESOL)
-3.15
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
Class (SILICOS-IT)
Moderately 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)
-2.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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