CAS RN: 51145-57-4

Ethyl 2-Acetyl-3-(dimethylamino)acrylate

Product Availability

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12 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250616 100g In stock Inquiry
Batchno.20260307 10g Out of stock Inquiry
Batchno.20250929 25g In stock Inquiry
Batchno.20250504 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250702 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260115 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250807 1kg In stock Shanghai Inquiry
Batchno.20250523 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250814 500g In stock Shanghai Inquiry
Batchno.20250720 5g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250407 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250729 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-157959
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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: 100g
  • 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 51145-57-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

51145-57-4 / ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate

Standard CAS: 51145-57-4 Multi CAS: Yes

Basic Information

CAS
51145-57-4
Multi CAS
Yes
Molecular Formula
C9H15NO3
Molecular Weight
185.220000
Exact Mass
185.105193
InChI
InChI=1S/C9H15NO3/c1-5-13-9(12)8(7(2)11)6-10(3)4/h6H,5H2,1-4H3/b8-6+
InChIKey
LQSOVGAUOHMPLK-SOFGYWHQSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.56
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
49.08
TPSA
46.61

LogP / Solubility

WLOGP
0.58
MLOGP
0.51
XLogP3
0.7
Consensus LogP
0.6
Log S (ESOL)
-1.09
Class (ESOL)
Soluble
Log S (Ali)
-1.5
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.83
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)
-3.44

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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