CAS RN: 6797-79-1

4-Chloro-2-fluoro-1-iodobenzene

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250119 100g In stock Shanghai Inquiry
Batchno.20250103 25g In stock Shandong Inquiry
Batchno.20250805 500g Out of stock 8-10 business days Inquiry
Batchno.20250204 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260103 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250126 1kg In stock Shanghai Inquiry
Batchno.20260409 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250304 500g In stock Shanghai Inquiry
Batchno.20250730 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-177701
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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, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 6797-79-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 1 In Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

6797-79-1 / 4-chloro-2-fluoro-1-iodobenzene

Standard CAS: 6797-79-1 Multi CAS: No

Basic Information

CAS
6797-79-1
Multi CAS
No
Molecular Formula
C6H3CLFI
Molecular Weight
256.440000
Exact Mass
255.895200
InChI
InChI=1S/C6H3ClFI/c7-4-1-2-6(9)5(8)3-4/h1-3H
InChIKey
RSTFBOIFYXJIMR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
44.13
TPSA
0.0000

LogP / Solubility

WLOGP
3.08
MLOGP
2.72
XLogP3
3.3
Consensus LogP
3.03
Log S (ESOL)
-3.87
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.89
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
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)
-2.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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