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CAS 94532-99-7 2-(Methylsulfonamido)benzaldehyde molecular structure lightbox
CAS RN: 94532-99-7

2-(Methylsulfonamido)benzaldehyde

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260427 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-209593
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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: 0.1g, 0.25g, 5g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 94532-99-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Shanghai Inquiry
0.25g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Shanghai Inquiry
1g >97% 3 In Stock Shenzhen Inquiry

94532-99-7 / N-(2-formylphenyl)methanesulfonamide

Standard CAS: 94532-99-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
94532-99-7
Multi CAS
No
Molecular Formula
C8H9NO3S
Molecular Weight
199.230000
Exact Mass
199.030314
InChI
InChI=1S/C8H9NO3S/c1-13(11,12)9-8-5-3-2-4-7(8)6-10/h2-6,9H,1H3
InChIKey
BHUPNWLTAGQULX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.3
TPSA
63.24

LogP / Solubility

WLOGP
0.87
MLOGP
0.77
XLogP3
0.9
Consensus LogP
0.85
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.82
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.04
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)
-3.32

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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