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CAS 1126824-74-5 8-Bromo[1,2,4]triazolo[4,3-a]pyridine molecular structure lightbox
CAS RN: 1126824-74-5

8-Bromo[1,2,4]triazolo[4,3-a]pyridine

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250521 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250826 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250219 25g In stock Shanghai Inquiry
Batchno.20260426 500mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260330 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-013034
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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 1126824-74-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

1126824-74-5 / 8-bromo-[1,2,4]triazolo[4,3-a]pyridine

8-BROMO-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE | 8-Bromo-(1,2,4)triazolo(4,3-a)pyridine | RefChem:547664

Standard CAS: 1126824-74-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1126824-74-5
Multi CAS
No
Molecular Formula
C6H4BrN3
Molecular Weight
198.020000
Exact Mass
196.958860
SMILES
C1=CN2C=NN=C2C(=C1)Br
InChI
InChI=1S/C6H4BrN3/c7-5-2-1-3-10-4-8-9-6(5)10/h1-4H
InChIKey
VGXAZVRSJKLGGG-UHFFFAOYSA-N
Synonyms
8-BROMO-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE 8-Bromo-(1,2,4)triazolo(4,3-a)pyridine RefChem:547664 869-731-8 8-Bromo[1,2,4]triazolo[4,3-a]pyridine

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
40.69
TPSA
30.19

LogP / Solubility

WLOGP
1.49
MLOGP
1.31
XLogP3
1.9
Consensus LogP
1.57
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.87

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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