[email protected]
CAS 274248-09-8 1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ) molecular structure lightbox
CAS RN: 274248-09-8

1-Ethylcyclohexyl Methacrylate (stabilized with MEHQ)

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250908 10g In stock Shanghai Inquiry
Batchno.20250616 1g In stock Shanghai Inquiry
Batchno.20250810 250mg In stock Shanghai Inquiry
Batchno.20260205 5g In stock Shanghai Inquiry
  • Product code: SSC-126713
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 274248-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

274248-09-8 / (1-ethylcyclohexyl) 2-methylprop-2-enoate

Standard CAS: 274248-09-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
274248-09-8
Multi CAS
No
Molecular Formula
C12H20O2
Molecular Weight
196.290000
Exact Mass
196.146330
SMILES
CCC1(CCCCC1)OC(=O)C(=C)C
InChI
InChI=1S/C12H20O2/c1-4-12(8-6-5-7-9-12)14-11(13)10(2)3/h2,4-9H2,1,3H3
InChIKey
ABUIKOPEGIZINI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
57.01
TPSA
26.3

LogP / Solubility

WLOGP
3.22
MLOGP
2.83
XLogP3
3.6
Consensus LogP
3.22
Log S (ESOL)
-2.89
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.49
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.97
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.63

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

Customers Also Viewed

Get In Touch

Contact Us