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CAS 39998-81-7 2-Fluoro-4-iodotoluene molecular structure lightbox
CAS RN: 39998-81-7

2-Fluoro-4-iodotoluene

Product Availability

Choose a grade to view its available package options.

12 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260329 100g Out of stock Inquiry
Batchno.20250228 10g Out of stock Inquiry
Batchno.20250218 25g In stock Inquiry
Batchno.20260420 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260104 100g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250604 100g In stock Shanghai Inquiry
Batchno.20260117 10g In stock Shanghai Inquiry
Batchno.20251216 25g In stock Shanghai Inquiry
Batchno.20260428 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251005 500g In stock Shanghai, Chengdu Inquiry
Batchno.20260107 500g Out of stock 8-10 business days Inquiry
Batchno.20260218 5g In stock Shandong Inquiry
  • Product code: SSC-147841
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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: ≥97%
  • 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 39998-81-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 2 In Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

39998-81-7 / 2-fluoro-4-iodo-1-methylbenzene

Standard CAS: 39998-81-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39998-81-7
Multi CAS
Yes
Molecular Formula
C7FH6I
Molecular Weight
236.020000
Exact Mass
235.949830
InChI
InChI=1S/C7H6FI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H3
InChIKey
QZLWTFTXGKKCHZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
1
Molar refractivity
43.85
TPSA
0.0000

LogP / Solubility

WLOGP
2.74
MLOGP
2.41
XLogP3
3
Consensus LogP
2.72
Log S (ESOL)
-3.52
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.47
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)
-2.22

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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