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CAS 599-61-1 Bis(3-aminophenyl) Sulfone molecular structure lightbox
CAS RN: 599-61-1

Bis(3-aminophenyl) Sulfone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong, Chongqing, Shandong, Hebei Inquiry
  • Product code: SSC-168474
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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: 25g, 100g, 500g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 599-61-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 5 In Stock Beijing Inquiry
100g ≥97% 5 In Stock Shenzhen Inquiry
500g ≥97% 4 In Stock Shanghai Inquiry
10g ≥97% 2 In Stock Beijing Inquiry

599-61-1 / 3-(3-aminophenyl)sulfonylaniline

Standard CAS: 599-61-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
599-61-1
Multi CAS
No
Molecular Formula
C12H12N2O2S
Molecular Weight
248.300000
Exact Mass
248.061949
InChI
InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2
InChIKey
LJGHYPLBDBRCRZ-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder; Pellets or Large Crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
67.16
TPSA
86.18

LogP / Solubility

WLOGP
1.68
MLOGP
1.49
XLogP3
1
Consensus LogP
1.39
Log S (ESOL)
-2.83
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.81
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.91
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.04

Drug-likeness / Medicinal Chemistry

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

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