CAS RN: 3788-94-1
Ethyl 2-Acetyl-3-ethoxyacrylate
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Inquiry |
| Batchno.20251119 |
1g |
In stock |
Inquiry |
| Batchno.20260326 |
250mg |
In stock |
Inquiry |
| Batchno.20260617 |
5g |
In stock |
Inquiry |
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260522 |
100g |
Out of stock |
Inquiry |
| Batchno.20251110 |
10g |
In stock |
Inquiry |
| Batchno.20251208 |
1g |
In stock |
Inquiry |
| Batchno.20250323 |
250mg |
Out of stock |
Inquiry |
| Batchno.20260425 |
25g |
In stock |
Inquiry |
| Batchno.20260517 |
5g |
In stock |
Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 3788-94-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
4
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
4
In Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 500g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
3788-94-1 / ethyl 2-(ethoxymethylidene)-3-oxobutanoate
Standard CAS: 3788-94-1
Multi CAS: Yes
Basic Information
CAS
3788-94-1
Multi CAS
Yes
Molecular Formula
C9H14O4
Molecular Weight
186.200000
Exact Mass
186.089209
InChI
InChI=1S/C9H14O4/c1-4-12-6-8(7(3)10)9(11)13-5-2/h6H,4-5H2,1-3H3
InChIKey
FNASCUBBFNCFQO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.56
Rotatable bonds
5
H-bond acceptors
4
Molar refractivity
47.02
TPSA
52.6
LogP / Solubility
WLOGP
1.06
MLOGP
0.93
XLogP3
1
Consensus LogP
1
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.35
Class (SILICOS-IT)
Moderately 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)
-3.1
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