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CAS 34658-66-7 2-(4-Bromophenyl)imidazo[1,2-a]pyridine molecular structure lightbox
CAS RN: 34658-66-7

2-(4-Bromophenyl)imidazo[1,2-a]pyridine

Product Availability

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6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251128 10g In stock Inquiry
Batchno.20251030 1g Out of stock Inquiry
Batchno.20250726 250mg In stock Inquiry
Batchno.20250418 25g Out of stock Inquiry
Batchno.20250805 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250701 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-141201
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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: ≥98%
  • 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 34658-66-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

34658-66-7 / 2-(4-bromophenyl)imidazo[1,2-a]pyridine

Standard CAS: 34658-66-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
34658-66-7
Multi CAS
No
Molecular Formula
BC13H9Rn2
Molecular Weight
273.130000
Exact Mass
271.994910
InChI
InChI=1S/C13H9BrN2/c14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12/h1-9H
InChIKey
GRZUOGFRIHABDK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
68.33
TPSA
17.3

LogP / Solubility

WLOGP
3.76
MLOGP
3.32
XLogP3
4.1
Consensus LogP
3.73
Log S (ESOL)
-4.53
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.52
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.68
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.71

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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