CAS RN: 352535-82-1

3-Chloro-2-fluorophenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250507 1g In stock Inquiry
Batchno.20251130 250mg Out of stock Inquiry
Batchno.20250301 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-142199
GET A QUOTE
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, 1g, 5g, 10g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 352535-82-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 5 In Stock Hong Kong Inquiry
1g ≥97% 3 In Stock Shanghai Inquiry
5g ≥97% 3 In Stock Beijing Inquiry
10g ≥97% 3 In Stock Hong Kong Inquiry
100g ≥97% 2 In Stock Beijing Inquiry

352535-82-1 / (3-chloro-2-fluorophenyl)boronic acid

Standard CAS: 352535-82-1 Multi CAS: Yes

Basic Information

CAS
352535-82-1
Multi CAS
Yes
Molecular Formula
C6H5BCLFO2
Molecular Weight
174.370000
Exact Mass
174.005515
InChI
InChI=1S/C6H5BClFO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,10-11H
InChIKey
SUYRGLRWMPEARP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.24
TPSA
40.46

LogP / Solubility

WLOGP
0.16
MLOGP
0.14
XLogP3
0.16
Consensus LogP
0.15
Log S (ESOL)
-1.36
Class (ESOL)
Soluble
Log S (Ali)
-1.1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.05
Class (SILICOS-IT)
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)
-3.67

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

Get In Touch

Contact Us