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CAS 459448-06-7 6-BROMO-3-ISOPROPYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE molecular structure lightbox
CAS RN: 459448-06-7

6-BROMO-3-ISOPROPYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260313 100mg In stock Shenzhen Inquiry
Batchno.20250226 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260421 1g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251205 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250418 5g In stock Shenzhen, Chengdu Inquiry
  • Product code: SSC-153541
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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 459448-06-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

459448-06-7 / 6-bromo-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine

Standard CAS: 459448-06-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
459448-06-7
Multi CAS
No
Molecular Formula
BC9H10Rn3
Molecular Weight
240.100000
Exact Mass
239.005810
InChI
InChI=1S/C9H10BrN3/c1-6(2)9-12-11-8-4-3-7(10)5-13(8)9/h3-6H,1-2H3
InChIKey
CMRPBXDXBYWNPU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
54.78
TPSA
30.19

LogP / Solubility

WLOGP
2.62
MLOGP
2.31
XLogP3
3
Consensus LogP
2.64
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.51
Class (SILICOS-IT)
Poorly 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)
-2.33

Drug-likeness / Medicinal Chemistry

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

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