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CAS 63744-29-6 5-BroMo-[1,2,4]triazolo[4,3-a]pyrazine molecular structure lightbox
CAS RN: 63744-29-6

5-BroMo-[1,2,4]triazolo[4,3-a]pyrazine

Product Availability

Choose a grade to view its available package options.

3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250124 100mg Out of stock Inquiry
Batchno.20260406 100mg / 250mg Out of stock 15 business days Inquiry
Batchno.20251221 250mg Out of stock Inquiry
  • Product code: SSC-173515
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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: ＞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 63744-29-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

63744-29-6 / 5-bromo-[1,2,4]triazolo[4,3-a]pyrazine

Standard CAS: 63744-29-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
63744-29-6
Multi CAS
No
Molecular Formula
BC5H3Rn4
Molecular Weight
199.010000
Exact Mass
197.954110
InChI
InChI=1S/C5H3BrN4/c6-4-1-7-2-5-9-8-3-10(4)5/h1-3H
InChIKey
CTDOUHOODJJYQH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
Molar refractivity
38.48
TPSA
43.08

LogP / Solubility

WLOGP
0.89
MLOGP
0.78
XLogP3
1.1
Consensus LogP
0.92
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
Class (SILICOS-IT)
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)
-3.3

Drug-likeness / Medicinal Chemistry

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

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