[email protected]
CAS 66999-64-2 3-BroMo-5-chloro-[1,2,4]triazolo[4,3-a]pyridine molecular structure lightbox
CAS RN: 66999-64-2

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

Product Availability

Choose a grade to view its available package options.

4 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 100mg Out of stock Inquiry
Batchno.20251214 1g Out of stock Inquiry
Batchno.20251123 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251227 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-176648
GET A QUOTE
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
Request Bulk Quote

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 66999-64-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry

66999-64-2 / 3-bromo-5-chloro-[1,2,4]triazolo[4,3-a]pyridine

Standard CAS: 66999-64-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
66999-64-2
Multi CAS
No
Molecular Formula
C6H3BRCLN3
Molecular Weight
232.460000
Exact Mass
230.919890
InChI
InChI=1S/C6H3BrClN3/c7-6-10-9-5-3-1-2-4(8)11(5)6/h1-3H
InChIKey
BUCCMVKMXZJZPJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
45.7
TPSA
30.19

LogP / Solubility

WLOGP
2.15
MLOGP
1.89
XLogP3
3.2
Consensus LogP
2.41
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.02
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.95
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)
-2.61

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

Customers Also Viewed

Get In Touch

Contact Us