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CAS 352-34-1 1-Fluoro-4-iodobenzene (stabilized with Copper chip) molecular structure lightbox
CAS RN: 352-34-1

1-Fluoro-4-iodobenzene (stabilized with Copper chip)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 100g In stock Shanghai, Shandong Inquiry
Batchno.20250916 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260313 500g In stock Shandong Inquiry
Batchno.20260106 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-142057
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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: 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 352-34-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry
10g >98% 0 Out of Stock Beijing Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

352-34-1 / 1-fluoro-4-iodobenzene

Standard CAS: 352-34-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
352-34-1
Multi CAS
No
Molecular Formula
C6FH4I
Molecular Weight
222.000000
Exact Mass
221.934180
InChI
InChI=1S/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4H
InChIKey
KGNQDBQYEBMPFZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
39.12
TPSA
0.0000

LogP / Solubility

WLOGP
2.43
MLOGP
2.14
XLogP3
3.4
Consensus LogP
2.66
Log S (ESOL)
-3.3
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.12
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)
-2.35

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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