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CAS 34784-05-9 6-Bromoisoquinoline molecular structure lightbox
CAS RN: 34784-05-9

6-Bromoisoquinoline

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250413 100g Out of stock 5-7 business days Inquiry
Batchno.20251001 1g In stock Shanghai, Shandong Inquiry
Batchno.20250414 25g In stock Shanghai, Chongqing Inquiry
Batchno.20260108 5g In stock Shanghai Inquiry
  • Product code: SSC-141391
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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, 5g, 10g, 25g
  • 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 34784-05-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry

34784-05-9 / 6-bromoisoquinoline

Standard CAS: 34784-05-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
34784-05-9
Multi CAS
No
Molecular Formula
BC9H6Rn
Molecular Weight
208.050000
Exact Mass
206.968360
InChI
InChI=1S/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6H
InChIKey
ZTEATMVVGQUULZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
H-bond acceptors
1
Molar refractivity
49.44
TPSA
12.89

LogP / Solubility

WLOGP
3
MLOGP
2.64
XLogP3
2.9
Consensus LogP
2.85
Log S (ESOL)
-3.69
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.43
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
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)
-1.86

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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