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CAS 97-24-5 Bis(2-hydroxy-5-chlorophenyl) Sulfide molecular structure lightbox
CAS RN: 97-24-5

Bis(2-hydroxy-5-chlorophenyl) Sulfide

  • Product code: SSC-212164
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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: ≥95%
  • 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 97-24-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

97-24-5 / 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol

Standard CAS: 97-24-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
97-24-5
Multi CAS
Yes
Molecular Formula
C12H8CL2O2S
Molecular Weight
287.200000
Exact Mass
285.962206
InChI
InChI=1S/C12H8Cl2O2S/c13-7-1-3-9(15)11(5-7)17-12-6-8(14)2-4-10(12)16/h1-6,15-16H
InChIKey
ANUSOIHIIPAHJV-UHFFFAOYSA-N

Physical Properties

Melting Point
348.4 to 368.2 °F (NTP, 1992)
Physical Description
2,2'-thiobis(4-chlorophenol) appears as white to cream-colored solid or pale yellow powder. White crystalline solid melting from 175.8-186.8 °C. Odorless and insoluble in water. White to cream-colored solid or pale yellow powder; [CAMEO]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
70.36
TPSA
40.46

LogP / Solubility

WLOGP
4.56
MLOGP
4.02
XLogP3
4.5
Consensus LogP
4.36
Log S (ESOL)
-4.88
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.55
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.24

Drug-likeness / Medicinal Chemistry

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

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