CAS RN: 63927-22-0

8-Bromoisoquinoline

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 25g In stock Shanghai Inquiry
Batchno.20260331 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-173718
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 8
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 63927-22-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g -- 2 In Stock Shanghai Inquiry
10g >98% 2 In Stock Hong Kong Inquiry
25g -- 1 In Stock Shenzhen Inquiry
25g >98% 1 In Stock Shanghai Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry
500g -- 0 Out of Stock Hong Kong Inquiry
500g >98% 0 Out of Stock Hong Kong Inquiry

63927-22-0 / 8-bromoisoquinoline

Standard CAS: 63927-22-0 Multi CAS: Yes

Basic Information

CAS
63927-22-0
Multi CAS
Yes
Molecular Formula
BC9H6Rn
Molecular Weight
208.050000
Exact Mass
206.968360
InChI
InChI=1S/C9H6BrN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-6H
InChIKey
DPRIHFQFWWCIGY-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
2.8
Consensus LogP
2.81
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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