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CAS 27816-23-5 2-methoxyethyl 2-cyanoacrylate molecular structure lightbox
CAS RN: 27816-23-5

2-methoxyethyl 2-cyanoacrylate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250307 100g In stock Guangdong, Hebei Inquiry
Batchno.20260518 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250713 500g Out of stock 5-7 business days Inquiry
Batchno.20250111 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-128182
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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: 5g
  • Available purity: ≥95%
  • 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 27816-23-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

27816-23-5 / 2-methoxyethyl 2-cyanoprop-2-enoate

Standard CAS: 27816-23-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
27816-23-5
Multi CAS
Yes
Molecular Formula
C7H9NO3
Molecular Weight
155.150000
Exact Mass
155.058243
InChI
InChI=1S/C7H9NO3/c1-6(5-8)7(9)11-4-3-10-2/h1,3-4H2,2H3
InChIKey
JYTXVMYBYRTJTI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.43
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
37.59
TPSA
59.32

LogP / Solubility

WLOGP
0.26
MLOGP
0.22
XLogP3
0.5
Consensus LogP
0.33
Log S (ESOL)
-0.7
Class (ESOL)
Very soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
Class (SILICOS-IT)
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)
-3.48

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

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