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CAS 5274-71-5 2-Bromo-4-nitrobenzaldehyde molecular structure lightbox
CAS RN: 5274-71-5

2-Bromo-4-nitrobenzaldehyde

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250923 1g In stock Inquiry
Batchno.20250318 250mg In stock Inquiry
Batchno.20260510 5g In stock Inquiry
  • Product code: SSC-159862
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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, 0.1g, 0.25g, 10g, 25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 5274-71-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
10g >97% 2 In Stock Beijing Inquiry
25g >97% 2 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shenzhen Inquiry

5274-71-5 / 4-bromo-2-nitrobenzaldehyde

Standard CAS: 5274-71-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5274-71-5
Multi CAS
Yes
Molecular Formula
BC7H4O3Rn
Molecular Weight
230.020000
Exact Mass
228.937460
InChI
InChI=1S/C7H4BrNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H
InChIKey
XKDLLBUNDADXAA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
46.18
TPSA
60.21

LogP / Solubility

WLOGP
2.17
MLOGP
1.91
XLogP3
2
Consensus LogP
2.03
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.01
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.2
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.58

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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