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CAS 4813-57-4 Stearyl Acrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 4813-57-4

Stearyl Acrylate (stabilized with MEHQ)

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 5g / 25g / 100g / 500g / 2.5kg / 10L Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-155093
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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: 500g
  • 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 4813-57-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

4813-57-4 / octadecyl prop-2-enoate

Standard CAS: 4813-57-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4813-57-4
Multi CAS
No
Molecular Formula
C21H40O2
Molecular Weight
324.500000
Exact Mass
324.302831
InChI
InChI=1S/C21H40O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-21(22)4-2/h4H,2-3,5-20H2,1H3
InChIKey
FSAJWMJJORKPKS-UHFFFAOYSA-N

Physical Properties

Physical Description
Other Solid; Liquid, Other Solid; Liquid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.86
Rotatable bonds
18
H-bond acceptors
2
Molar refractivity
100.7
TPSA
26.3

LogP / Solubility

WLOGP
6.98
MLOGP
6.15
XLogP3
9.4
Consensus LogP
7.51
Log S (ESOL)
-5.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.26
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.72
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.25

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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