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CAS 1123738-15-7 3-BROMOQUINOLIN-5-OL molecular structure lightbox
CAS RN: 1123738-15-7

3-BROMOQUINOLIN-5-OL

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250605 25mg / 100mg / 500mg Confirm by inquiry Shandong 5-7 business days Inquiry
  • Product code: SSC-012805
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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: 0.1g, 0.25g, 1g
  • 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 1123738-15-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
1g >95% 2 In Stock Hong Kong Inquiry

1123738-15-7 / 3-bromoquinolin-5-ol

4-Bromoisoquinoline N-oxide | DTXSID70355791 | RefChem:291116

Standard CAS: 1123738-15-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1123738-15-7
Multi CAS
Yes
Molecular Formula
C9H6BrNO
Molecular Weight
224.050000
Exact Mass
222.963280
SMILES
C1=CC2=C(C=C(C=N2)Br)C(=C1)O
InChI
InChI=1S/C9H6BrNO/c10-6-4-7-8(11-5-6)2-1-3-9(7)12/h1-5,12H
InChIKey
NJBHLUVEQVTPCC-UHFFFAOYSA-N
Synonyms
4-Bromoisoquinoline N-oxide DTXSID70355791 RefChem:291116 DTXCID80306850 4-bromoisoquinoline 2-oxide

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51.11
TPSA
33.12

LogP / Solubility

WLOGP
2.7
MLOGP
2.38
XLogP3
3
Consensus LogP
2.69
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.35
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.36
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)
-2.17

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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