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CAS 40220-08-4 Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine) molecular structure lightbox
CAS RN: 40220-08-4

Tris(2-acryloyloxyethyl) Isocyanurate (stabilized with Phenothiazine)

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 100g In stock Inquiry
Batchno.20250131 1kg In stock Inquiry
Batchno.20251130 250g In stock Inquiry
Batchno.20260519 25g In stock Inquiry
Batchno.20251129 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251215 100g In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250908 25g In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20250306 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260613 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: ICTT2325
  • Purity/Analytical Methods: >80.0%(GC)
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40220-08-4 / 2-[2,4,6-trioxo-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate

Standard CAS: 40220-08-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
40220-08-4
Multi CAS
No
Molecular Formula
C18H21N3O9
Molecular Weight
423.400000
Exact Mass
423.127779
InChI
InChI=1S/C18H21N3O9/c1-4-13(22)28-10-7-19-16(25)20(8-11-29-14(23)5-2)18(27)21(17(19)26)9-12-30-15(24)6-3/h4-6H,1-3,7-12H2
InChIKey
YIJYFLXQHDOQGW-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid; Liquid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
12
H-bond acceptors
12
Molar refractivity
102.69
TPSA
144.9

LogP / Solubility

WLOGP
-1.64
MLOGP
-1.42
XLogP3
0.8
Consensus LogP
-0.75
Log S (ESOL)
-0.79
Class (ESOL)
Very soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.49
Class (SILICOS-IT)
Moderately 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)
-6.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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