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CAS 223671-15-6 7-BROMO-1-HYDROXYISOQUINOLINE molecular structure lightbox
CAS RN: 223671-15-6

7-BROMO-1-HYDROXYISOQUINOLINE

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260506 1g In stock Inquiry
Batchno.20250716 25g In stock Inquiry
Batchno.20250724 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250722 100g In stock Shanghai Inquiry
Batchno.20250916 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260328 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250128 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250501 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20251210 500g In stock Shanghai Inquiry
Batchno.20250629 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-109060
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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, 0.25g, 25g, 5g, 10g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 223671-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 3 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Shanghai Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Shanghai Inquiry

223671-15-6 / 7-bromo-2H-isoquinolin-1-one

Standard CAS: 223671-15-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
223671-15-6
Multi CAS
No
Molecular Formula
C9H6BrNO
Molecular Weight
224.050000
Exact Mass
222.963280
SMILES
C1=CC(=CC2=C1C=CNC2=O)Br
InChI
InChI=1S/C9H6BrNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-5H,(H,11,12)
InChIKey
DSOKREQUHLPVFR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
52.27
TPSA
32.86

LogP / Solubility

WLOGP
2.29
MLOGP
2.02
XLogP3
2
Consensus LogP
2.1
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.02
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)
-2.46

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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