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CAS 348-52-7 1-Fluoro-2-iodobenzene molecular structure lightbox
CAS RN: 348-52-7

1-Fluoro-2-iodobenzene

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260101 100g In stock Inquiry
Batchno.20260308 10g In stock Inquiry
Batchno.20250817 25g In stock Inquiry
Batchno.20250220 500g In stock Inquiry
Batchno.20260210 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260208 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251014 1kg In stock Shanghai, Shenzhen Inquiry
Batchno.20250902 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250901 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260628 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250513 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
  • Product code: SSC-141416
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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: ≥99%
  • 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 348-52-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥99% 0 Out of Stock Shanghai Inquiry
10g ≥99% 0 Out of Stock Shanghai Inquiry
25g ≥99% 0 Out of Stock Shanghai Inquiry
100g ≥99% 0 Out of Stock Beijing Inquiry

348-52-7 / 1-fluoro-2-iodobenzene

Standard CAS: 348-52-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
348-52-7
Multi CAS
Yes
Molecular Formula
C6FH4I
Molecular Weight
222.000000
Exact Mass
221.934180
InChI
InChI=1S/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4H
InChIKey
TYHUGKGZNOULKD-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
3.1
Consensus LogP
2.56
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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