CAS RN: 240408-78-0

(R,R,R)-Triglycidyl Isocyanurate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250608 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-117134
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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: 1g
  • Available purity: ≥98%
  • 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 240408-78-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

240408-78-0 / 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione

Standard CAS: 240408-78-0 Multi CAS: No

Basic Information

CAS
240408-78-0
Multi CAS
No
Molecular Formula
C12H15N3O6
Molecular Weight
297.260000
Exact Mass
297.096085
SMILES
C1C(O1)CN2C(=O)N(C(=O)N(C2=O)CC3CO3)CC4CO4
InChI
InChI=1S/C12H15N3O6/c16-10-13(1-7-4-19-7)11(17)15(3-9-6-21-9)12(18)14(10)2-8-5-20-8/h7-9H,1-6H2
InChIKey
OUPZKGBUJRBPGC-UHFFFAOYSA-N

Physical Properties

Melting Point
203 to 208 °F (NTP, 1992) 95 °C MP: 203 to 208 °F Crystals from methanol. MP: 103-104.5 °C. Also reported as crystals from frational crystalization from methanol. MP: 95-103 °C. Enthalpy of fusion: 77.0 J/g /alpha-thioglycidyl isocyanurate/ 203-208 °F
Boiling Point
> 240 °C, decomposition BP: 210 °C at 0.2 mm Hg
Density
142-144 at 20 °C
Physical Description
Tris(2,3-epoxypropyl)isocyanurate is a white crystalline solid. (NTP, 1992) Other Solid; Dry Powder; Pellets or Large Crystals; NKRA White crystalline or granular solid; [ACGIH] WHITE POWDER OR GRANULES White crystalline solid.
Appearance
White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.75
Rotatable bonds
6
H-bond acceptors
9
Molar refractivity
68.44
TPSA
103.59

LogP / Solubility

WLOGP
-2.63
MLOGP
-2.3
XLogP3
-1.5
Consensus LogP
-2.14
Log S (ESOL)
0.16
Class (ESOL)
Highly soluble
Log S (Ali)
-0.1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.13
Class (SILICOS-IT)
Very 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)
-6.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4.5

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