[email protected]
CAS 261903-03-1 2-BROMO-4-IODOBENZALDEHYDE molecular structure lightbox
CAS RN: 261903-03-1

2-BROMO-4-IODOBENZALDEHYDE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 100g In stock Shanghai Inquiry
Batchno.20250918 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260108 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250812 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251023 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250206 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250713 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-123282
GET A QUOTE
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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 261903-03-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
25g >97% 4 In Stock Shanghai Inquiry

261903-03-1 / 2-bromo-4-iodobenzaldehyde

Standard CAS: 261903-03-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
261903-03-1
Multi CAS
No
Molecular Formula
C7H4BrIO
Molecular Weight
310.910000
Exact Mass
309.849020
SMILES
C1=CC(=C(C=C1I)Br)C=O
InChI
InChI=1S/C7H4BrIO/c8-7-3-6(9)2-1-5(7)4-10/h1-4H
InChIKey
NOXWSLYZGNDHGB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
52.25
TPSA
17.07

LogP / Solubility

WLOGP
2.87
MLOGP
2.54
XLogP3
2.7
Consensus LogP
2.7
Log S (ESOL)
-3.95
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.18
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.18
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
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
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us