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CAS 352530-24-6 4-(ETHYLSULFONYL)PHENYLBORONIC ACID molecular structure lightbox
CAS RN: 352530-24-6

4-(ETHYLSULFONYL)PHENYLBORONIC ACID

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250808 1g Out of stock Inquiry
Batchno.20251122 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250925 10g In stock Shanghai Inquiry
Batchno.20250705 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260514 250mg In stock Shanghai Inquiry
Batchno.20250630 5g In stock Shanghai Inquiry
  • Product code: SSC-142190
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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: 0.25g, 1g, 0.1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 352530-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Shanghai Inquiry
0.1g -- 0 Out of Stock Beijing Inquiry
0.1g >95% 0 Out of Stock Shenzhen Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

352530-24-6 / (4-ethylsulfonylphenyl)boronic acid

Standard CAS: 352530-24-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
352530-24-6
Multi CAS
No
Molecular Formula
BC8H11O4S
Molecular Weight
214.050000
Exact Mass
214.047110
InChI
InChI=1S/C8H11BO4S/c1-2-14(12,13)8-5-3-7(4-6-8)9(10)11/h3-6,10-11H,2H2,1H3
InChIKey
CVBNDDGEVPNUNA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
53.99
TPSA
74.6

LogP / Solubility

WLOGP
-0.84
MLOGP
-0.74
XLogP3
-0.84
Consensus LogP
-0.81
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.71
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.71
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.62

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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