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CAS 72235-36-0 4-Bromo-1,8-naphthyridin-2(1H)-one molecular structure lightbox
CAS RN: 72235-36-0

4-Bromo-1,8-naphthyridin-2(1H)-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250212 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-181787
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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, 5g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 72235-36-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 3 In Stock Shenzhen Inquiry
0.25g ≥97% 3 In Stock Shenzhen Inquiry
5g ≥97% 2 In Stock Beijing Inquiry
1g ≥97% 1 In Stock Shanghai Inquiry

72235-36-0 / 4-bromo-1H-1,8-naphthyridin-2-one

Standard CAS: 72235-36-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
72235-36-0
Multi CAS
No
Molecular Formula
BC8H5ORn2
Molecular Weight
225.040000
Exact Mass
223.958530
InChI
InChI=1S/C8H5BrN2O/c9-6-4-7(12)11-8-5(6)2-1-3-10-8/h1-4H,(H,10,11,12)
InChIKey
IETZNQMOIMPLLC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
1
Molar refractivity
50.06
TPSA
45.75

LogP / Solubility

WLOGP
1.69
MLOGP
1.49
XLogP3
1
Consensus LogP
1.39
Log S (ESOL)
-2.91
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
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)
-2.9

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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