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CAS 2893-78-9 Sodium Dichloroisocyanurate molecular structure lightbox
CAS RN: 2893-78-9

Sodium Dichloroisocyanurate

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250925 100ml In stock Shandong Inquiry
Batchno.20250921 500ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251015 12X500g In stock Shanghai Inquiry
Batchno.20260524 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20250228 500g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250320 100g / 500g / 2.5kg / 12X500g Confirm by inquiry Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260510 2.5kg In stock Shandong Inquiry
Batchno.20250406 500g In stock Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-130966
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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: 100g
  • 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 2893-78-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

2893-78-9 / sodium 1,3-dichloro-1,3-diaza-5-azanidacyclohexane-2,4,6-trione

Standard CAS: 2893-78-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2893-78-9
Multi CAS
Yes
Molecular Formula
C3CL2N3NAO3
Molecular Weight
219.940000
Exact Mass
218.921441
InChI
InChI=1S/C3HCl2N3O3.Na/c4-7-1(9)6-2(10)8(5)3(7)11;/h(H,6,9,10);/q;+1/p-1
InChIKey
MSFGZHUJTJBYFA-UHFFFAOYSA-M

Physical Properties

Physical Description
Pellets or Large Crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
H-bond acceptors
5
Molar refractivity
37.05
TPSA
75.17

LogP / Solubility

WLOGP
-4.66
MLOGP
-4.1
XLogP3
-4.66
Consensus LogP
-4.47
Log S (ESOL)
1.37
Class (ESOL)
Highly soluble
Log S (Ali)
2
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.78
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.37

Drug-likeness / Medicinal Chemistry

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

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