[email protected]
CAS 38157-08-3 (E)-Ethyl 3-(4-(benzyloxy)-3-Methoxyphenyl)acrylate molecular structure lightbox
CAS RN: 38157-08-3

(E)-Ethyl 3-(4-(benzyloxy)-3-Methoxyphenyl)acrylate

Product Availability

Choose a grade to view its available package options.

3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260413 100mg In stock Inquiry
Batchno.20250803 25mg In stock Inquiry
Batchno.20250611 500mg Out of stock Inquiry
  • Product code: SSC-145664
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: 5g
  • 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 38157-08-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

38157-08-3 / ethyl 3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoate

Standard CAS: 38157-08-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
38157-08-3
Multi CAS
Yes
Molecular Formula
C19H20O4
Molecular Weight
312.400000
Exact Mass
312.136159
InChI
InChI=1S/C19H20O4/c1-3-22-19(20)12-10-15-9-11-17(18(13-15)21-2)23-14-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3/b12-10+
InChIKey
MANFNAQSNYBICG-ZRDIBKRKSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.21
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
89.44
TPSA
44.76

LogP / Solubility

WLOGP
3.85
MLOGP
3.4
XLogP3
3.8
Consensus LogP
3.68
Log S (ESOL)
-4.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.9
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.73
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.89

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us