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CAS 352-11-4 4-Fluorobenzyl Chloride molecular structure lightbox
CAS RN: 352-11-4

4-Fluorobenzyl Chloride

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250625 100g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250415 2.5kg In stock Shanghai Inquiry
Batchno.20260208 25g In stock Shanghai, Hebei Inquiry
Batchno.20260213 500g In stock Shanghai, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250629 5g In stock Shanghai Inquiry
  • Product code: SSC-142053
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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: 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 352-11-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 5 In Stock Hong Kong Inquiry

352-11-4 / 1-(chloromethyl)-4-fluorobenzene

Standard CAS: 352-11-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
352-11-4
Multi CAS
Yes
Molecular Formula
C7H6CLF
Molecular Weight
144.570000
Exact Mass
144.014206
InChI
InChI=1S/C7H6ClF/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChIKey
IZXWCDITFDNEBY-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
35.96
TPSA
0.0000

LogP / Solubility

WLOGP
2.56
MLOGP
2.25
XLogP3
2.6
Consensus LogP
2.47
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
Class (SILICOS-IT)
Moderately 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)
-1.78

Drug-likeness / Medicinal Chemistry

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

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