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CAS 2265-93-2 2,4-Difluoro-1-iodobenzene molecular structure lightbox
CAS RN: 2265-93-2

2,4-Difluoro-1-iodobenzene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250111 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260228 500g In stock Shanghai Inquiry
Batchno.20260303 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250308 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-110586
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 2265-93-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 1 In Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

2265-93-2 / 2,4-difluoro-1-iodobenzene

Standard CAS: 2265-93-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2265-93-2
Multi CAS
No
Molecular Formula
C6H3F2I
Molecular Weight
239.990000
Exact Mass
239.924750
SMILES
C1=CC(=C(C=C1F)F)I
InChI
InChI=1S/C6H3F2I/c7-4-1-2-6(9)5(8)3-4/h1-3H
InChIKey
YKLDMAPEGQYZRT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
39.08
TPSA
0.0000

LogP / Solubility

WLOGP
2.57
MLOGP
2.27
XLogP3
2.8
Consensus LogP
2.55
Log S (ESOL)
-3.44
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.35
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)
-2.36

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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