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CAS 26115-70-8 Tris[3-(trimethoxysilyl)propyl] Isocyanurate molecular structure lightbox
CAS RN: 26115-70-8

Tris[3-(trimethoxysilyl)propyl] Isocyanurate

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250803 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260118 100g In stock Shanghai Inquiry
Batchno.20251030 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250814 25g In stock Shanghai Inquiry
Batchno.20250717 500g In stock Shanghai Inquiry
Batchno.20251202 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 100g / 500g / 2.5kg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-123006
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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: ＞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 26115-70-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

26115-70-8 / 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione

Standard CAS: 26115-70-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
26115-70-8
Multi CAS
No
Molecular Formula
C21H45N3O12Si3
Molecular Weight
615.800000
Exact Mass
615.231103
SMILES
CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C21H45N3O12Si3/c1-28-37(29-2,30-3)16-10-13-22-19(25)23(14-11-17-38(31-4,32-5)33-6)21(27)24(20(22)26)15-12-18-39(34-7,35-8)36-9/h10-18H2,1-9H3
InChIKey
QWOVEJBDMKHZQK-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
6
Fraction Csp3
0.86
Rotatable bonds
21
H-bond acceptors
15
Molar refractivity
147.84
TPSA
149.07

LogP / Solubility

WLOGP
-0.02
MLOGP
0.03
XLogP3
-0.02
Consensus LogP
0.0000
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.59
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.16
Class (SILICOS-IT)
Insoluble

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)
-6.49

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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