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CAS 6192-52-5 p-Toluenesulfonic Acid Monohydrate molecular structure lightbox
CAS RN: 6192-52-5

p-Toluenesulfonic Acid Monohydrate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260511 10kg In stock Shanghai Inquiry
Batchno.20250313 2.5kg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250117 500g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260304 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260609 10kg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260420 12X500g In stock Shanghai, Shandong Inquiry
Batchno.20260603 2.5kg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250524 500g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-170929
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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: 100g, 500g, 1000g
  • Available purity: >99%, >96%
  • Inventory rows with stock: 3
  • 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 6192-52-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >99% 5 In Stock Shanghai Inquiry
100g -- 4 In Stock Shenzhen Inquiry
500g >99% 2 In Stock Beijing Inquiry
100g >96% 0 Out of Stock Shanghai Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g >96% 0 Out of Stock Beijing Inquiry
1000g >96% 0 Out of Stock Beijing Inquiry

6192-52-5 / 4-methylbenzenesulfonic acid;hydrate

Standard CAS: 6192-52-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6192-52-5
Multi CAS
Yes
Molecular Formula
C7H10O4S
Molecular Weight
190.220000
Exact Mass
190.029980
InChI
InChI=1S/C7H8O3S.H2O/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);1H2
InChIKey
KJIFKLIQANRMOU-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
44.61
TPSA
85.87

LogP / Solubility

WLOGP
0.42
MLOGP
0.37
XLogP3
0.42
Consensus LogP
0.4
Log S (ESOL)
-1.59
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.58

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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