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CAS 345-35-7 2-Fluorobenzyl Chloride molecular structure lightbox
CAS RN: 345-35-7

2-Fluorobenzyl Chloride

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250831 100g In stock Inquiry
Batchno.20250825 25g In stock Inquiry
Batchno.20260321 500g In stock Inquiry
Batchno.20250208 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250801 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260520 1kg In stock Shenzhen Inquiry
Batchno.20250426 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250616 500g In stock Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-140982
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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: 100g
  • Available purity: >97%
  • 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 345-35-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

345-35-7 / 1-(chloromethyl)-2-fluorobenzene

Standard CAS: 345-35-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
345-35-7
Multi CAS
Yes
Molecular Formula
C7H6CLF
Molecular Weight
144.570000
Exact Mass
144.014206
InChI
InChI=1S/C7H6ClF/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChIKey
MOBRMRJUKNQBMY-UHFFFAOYSA-N

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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