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CAS 25932-11-0 Sodium Benzenesulfinate Dihydrate molecular structure lightbox
CAS RN: 25932-11-0

Sodium Benzenesulfinate Dihydrate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250802 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251106 1kg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260409 25g In stock Shanghai Inquiry
Batchno.20250808 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250401 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-122642
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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: 500g
  • 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 25932-11-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shenzhen Inquiry

25932-11-0 / 6,8-dichloro-2-(3,4-dichlorophenyl)-4-(oxiran-2-yl)quinoline

Standard CAS: 25932-11-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25932-11-0
Multi CAS
No
Molecular Formula
C17H9Cl4NO
Molecular Weight
385.100000
Exact Mass
384.940875
SMILES
C1C(O1)C2=CC(=NC3=C2C=C(C=C3Cl)Cl)C4=CC(=C(C=C4)Cl)Cl
InChI
InChI=1S/C17H9Cl4NO/c18-9-4-11-10(16-7-23-16)6-15(22-17(11)14(21)5-9)8-1-2-12(19)13(20)3-8/h1-6,16H,7H2
InChIKey
NUWLCHYCYQISKD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
16
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
95.91
TPSA
25.42

LogP / Solubility

WLOGP
6.59
MLOGP
5.82
XLogP3
5.8
Consensus LogP
6.07
Log S (ESOL)
-6.76
Class (ESOL)
Insoluble
Log S (Ali)
-7.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.87
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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