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CAS 1146-43-6 N-(m-hydroxyphenyl)-p-toluenesulphonamide molecular structure lightbox
CAS RN: 1146-43-6

N-(m-hydroxyphenyl)-p-toluenesulphonamide

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250627 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251014 250mg In stock Shanghai Inquiry
Batchno.20250820 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260625 5g Out of stock Inquiry
  • Product code: SSC-014307
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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: 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 1146-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 3 In Stock Shanghai Inquiry
0.25g >97% 3 In Stock Beijing Inquiry
1g -- 3 In Stock Hong Kong Inquiry
1g >97% 3 In Stock Shanghai Inquiry
5g -- 3 In Stock Hong Kong Inquiry
5g >97% 3 In Stock Shenzhen Inquiry

1146-43-6 / N-(4-hydroxyphenyl)-4-methylbenzenesulfonamide

N-(4-Hydroxyphenyl)-p-toluenesulphonamide | N-(4-hydroxyphenyl)-p-toluenesulfonamide | F2BKH6ZHT8

Standard CAS: 1146-43-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1146-43-6
Multi CAS
Yes
Molecular Formula
C13H13NO3S
Molecular Weight
263.310000
Exact Mass
263.061614
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO3S/c1-10-2-8-13(9-3-10)18(16,17)14-11-4-6-12(15)7-5-11/h2-9,14-15H,1H3
InChIKey
GMOBYFRCKHKXDW-UHFFFAOYSA-N
Synonyms
N-(4-Hydroxyphenyl)-p-toluenesulphonamide N-(4-hydroxyphenyl)-p-toluenesulfonamide F2BKH6ZHT8 NSC-528444 DTXSID20150793

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
70.09
TPSA
66.4

LogP / Solubility

WLOGP
2.5
MLOGP
2.21
XLogP3
2.4
Consensus LogP
2.37
Log S (ESOL)
-3.34
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.53
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.81
Class (SILICOS-IT)
Poorly 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)
-2.55

Drug-likeness / Medicinal Chemistry

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

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