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CAS 50358-63-9 6-Amino-5-bromoquinoxaline molecular structure lightbox
CAS RN: 50358-63-9

6-Amino-5-bromoquinoxaline

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251218 100g In stock Inquiry
Batchno.20250825 1g In stock Inquiry
Batchno.20250414 25g In stock Inquiry
Batchno.20260201 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250826 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251204 10g In stock Shanghai Inquiry
Batchno.20260315 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250519 25g In stock Tianjin Inquiry
Batchno.20250107 500g In stock Shanghai Inquiry
Batchno.20250902 5g In stock Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-156850
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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: ≥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 50358-63-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

50358-63-9 / 5-bromoquinoxalin-6-amine

Standard CAS: 50358-63-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
50358-63-9
Multi CAS
No
Molecular Formula
BC8H6Rn3
Molecular Weight
224.060000
Exact Mass
222.974510
InChI
InChI=1S/C8H6BrN3/c9-7-5(10)1-2-6-8(7)12-4-3-11-6/h1-4H,10H2
InChIKey
IRAOSCSPAYZRJE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.65
TPSA
51.8

LogP / Solubility

WLOGP
1.97
MLOGP
1.74
XLogP3
1.2
Consensus LogP
1.64
Log S (ESOL)
-3.09
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.76
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.68

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

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