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CAS 80-30-8 N-Cyclohexyl-p-toluenesulfonamide molecular structure lightbox
CAS RN: 80-30-8

N-Cyclohexyl-p-toluenesulfonamide

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250807 100g In stock Inquiry
Batchno.20260613 25g In stock Inquiry
Batchno.20250822 500g In stock Inquiry
Batchno.20251217 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260210 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
  • Product code: SSC-188993
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥99%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 80-30-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥99% 0 Out of Stock Shenzhen Inquiry

80-30-8 / N-cyclohexyl-4-methylbenzenesulfonamide

Standard CAS: 80-30-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
80-30-8
Multi CAS
Yes
Molecular Formula
C13H19NO2S
Molecular Weight
253.360000
Exact Mass
253.113650
InChI
InChI=1S/C13H19NO2S/c1-11-7-9-13(10-8-11)17(15,16)14-12-5-3-2-4-6-12/h7-10,12,14H,2-6H2,1H3
InChIKey
DKYVVNLWACXMDW-UHFFFAOYSA-N

Physical Properties

Melting Point
183 to 185 °F (NTP, 1992)
Density
greater than 1.00 at 68 °F (NTP, 1992)
Physical Description
Yellowish-brown fused mass or white crystalline solid. Little or no odor. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
68.37
TPSA
46.17

LogP / Solubility

WLOGP
2.61
MLOGP
2.3
XLogP3
3.1
Consensus LogP
2.67
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.52
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.42

Drug-likeness / Medicinal Chemistry

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

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