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CAS 23378-88-3 3,5-Dichloro-2-hydroxybenzenesulfonyl chloride molecular structure lightbox
CAS RN: 23378-88-3

3,5-Dichloro-2-hydroxybenzenesulfonyl chloride

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251029 100g In stock Inquiry
Batchno.20260104 25g In stock Inquiry
Batchno.20251208 5g In stock Inquiry
  • Product code: SSC-113104
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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: 5g
  • Available purity: ＞97%
  • 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 23378-88-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

23378-88-3 / 3,5-dichloro-2-hydroxybenzenesulfonyl chloride

Standard CAS: 23378-88-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23378-88-3
Multi CAS
No
Molecular Formula
C6H3Cl3O3S
Molecular Weight
261.500000
Exact Mass
259.886848
SMILES
C1=C(C=C(C(=C1S(=O)(=O)Cl)O)Cl)Cl
InChI
InChI=1S/C6H3Cl3O3S/c7-3-1-4(8)6(10)5(2-3)13(9,11)12/h1-2,10H
InChIKey
KXFQRJNVGBIDHA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.17
TPSA
54.37

LogP / Solubility

WLOGP
2.63
MLOGP
2.32
XLogP3
3.4
Consensus LogP
2.78
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.66
Class (SILICOS-IT)
Poorly 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)
-2.45

Drug-likeness / Medicinal Chemistry

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

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