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CAS 17766-26-6 1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt molecular structure lightbox
CAS RN: 17766-26-6

1,3,5-Triazine-2,4,6-(1H,3H,5H)-trithione trisodium salt

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260212 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260328 1kg In stock Shanghai Inquiry
Batchno.20260210 500g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-077667
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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 17766-26-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

17766-26-6 / trisodium;1,3,5-triazine-2,4,6-trithiolate

Standard CAS: 17766-26-6 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
17766-26-6
Multi CAS
No
Molecular Formula
C3N3Na3S3
Molecular Weight
243.200000
Exact Mass
242.894743
SMILES
C1(=NC(=NC(=N1)[S-])[S-])[S-].[Na+].[Na+].[Na+]
InChI
InChI=1S/C3H3N3S3.3Na/c7-1-4-2(8)6-3(9)5-1;;;/h(H3,4,5,6,7,8,9);;;/q;3*+1/p-3
InChIKey
NYVOYAFUSJONHU-UHFFFAOYSA-K

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
6
Molar refractivity
36.72
TPSA
38.67

LogP / Solubility

WLOGP
-9.4
MLOGP
-8.27
XLogP3
-9.4
Consensus LogP
-9.02
Log S (ESOL)
4.2
Class (ESOL)
Highly soluble
Log S (Ali)
5.23
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.56
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)
-10.88

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (73.7%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (49.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (49.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (50.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P337+P317, P363, P405, and P501

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