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CAS 55305-43-6 N-Cyano-N-phenyl-p-toluenesulfonaMide molecular structure lightbox
CAS RN: 55305-43-6

N-Cyano-N-phenyl-p-toluenesulfonaMide

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250729 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250528 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251203 250mg In stock Shanghai Inquiry
Batchno.20260102 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250413 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-163182
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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: 1g, 0.25g, 5g, 10g, 0.1g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 55305-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 4 In Stock Beijing Inquiry
5g >95% 4 In Stock Shenzhen Inquiry
10g >95% 3 In Stock Hong Kong Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
25g >95% 1 In Stock Shanghai Inquiry
100g >95% 1 In Stock Hong Kong Inquiry

55305-43-6 / N-cyano-4-methyl-N-phenylbenzenesulfonamide

Standard CAS: 55305-43-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
55305-43-6
Multi CAS
No
Molecular Formula
C14H12N2O2S
Molecular Weight
272.320000
Exact Mass
272.061949
InChI
InChI=1S/C14H12N2O2S/c1-12-7-9-14(10-8-12)19(17,18)16(11-15)13-5-3-2-4-6-13/h2-10H,1H3
InChIKey
CIIFNSIDKZSDBR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
72.9
TPSA
61.17

LogP / Solubility

WLOGP
2.67
MLOGP
2.36
XLogP3
3
Consensus LogP
2.68
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.72
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.01
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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