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CAS 43114-43-8 3-(Methylsulfonyl)benzaldehyde molecular structure lightbox
CAS RN: 43114-43-8

3-(Methylsulfonyl)benzaldehyde

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250319 1g In stock Shandong Inquiry
Batchno.20260504 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-151413
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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, 5g, 10g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 43114-43-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Beijing Inquiry
10g >95% 0 Out of Stock Hong Kong Inquiry

43114-43-8 / 3-methylsulfonylbenzaldehyde

Standard CAS: 43114-43-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
43114-43-8
Multi CAS
No
Molecular Formula
C8H8O3S
Molecular Weight
184.210000
Exact Mass
184.019415
InChI
InChI=1S/C8H8O3S/c1-12(10,11)8-4-2-3-7(5-8)6-9/h2-6H,1H3
InChIKey
OVSMURBVBQUOSF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
44.94
TPSA
51.21

LogP / Solubility

WLOGP
0.9
MLOGP
0.79
XLogP3
0.4
Consensus LogP
0.7
Log S (ESOL)
-1.79
Class (ESOL)
Soluble
Log S (Ali)
-1.72
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.85
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)
-3.2

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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