CAS RN: 2265-92-1

1,4-Difluoro-2-iodobenzene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251231 100g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250322 10g In stock Shanghai, Wuhan Inquiry
Batchno.20250327 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250809 500g In stock Shanghai Inquiry
Batchno.20250330 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-110585
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2265-92-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

2265-92-1 / 1,4-difluoro-2-iodobenzene

Standard CAS: 2265-92-1 Multi CAS: No

Basic Information

CAS
2265-92-1
Multi CAS
No
Molecular Formula
C6H3F2I
Molecular Weight
239.990000
Exact Mass
239.924750
SMILES
C1=CC(=C(C=C1F)I)F
InChI
InChI=1S/C6H3F2I/c7-4-1-2-5(8)6(9)3-4/h1-3H
InChIKey
WBYVNDUCUMNZPM-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

Get In Touch

Contact Us