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CAS 188447-91-8 (S)-(+)-p-Toluenesulfinamide molecular structure lightbox
CAS RN: 188447-91-8

(S)-(+)-p-Toluenesulfinamide

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250602 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250309 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260617 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250621 1kg In stock Shanghai Inquiry
Batchno.20250810 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
Batchno.20260602 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260519 500g In stock Shanghai Inquiry
Batchno.20250122 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-087693
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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, 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • 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 188447-91-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shanghai Inquiry
5g ≥97% 1 In Stock Beijing Inquiry
10g ≥97% 1 In Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

188447-91-8 / (S)-4-methylbenzenesulfinamide

Standard CAS: 188447-91-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
188447-91-8
Multi CAS
No
Molecular Formula
C7H9NOS
Molecular Weight
155.220000
Exact Mass
155.040485
SMILES
CC1=CC=C(C=C1)[S@](=O)N
InChI
InChI=1S/C7H9NOS/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,8H2,1H3/t10-/m0/s1
InChIKey
YNJDSRPIGAUCEE-JTQLQIEISA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.77
TPSA
43.09

LogP / Solubility

WLOGP
0.98
MLOGP
0.85
XLogP3
1.2
Consensus LogP
1.01
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.54
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.6
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)
-2.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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