CAS RN: 24922-01-8
3-CYCLOBUTYL-3-OXO-PROPIONIC ACID ETHYL ESTER
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260325 |
1g / 5g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260215 |
1g |
In stock |
| Inquiry |
| Batchno.20250625 |
250mg |
In stock |
| Inquiry |
| Batchno.20260207 |
25g |
In stock |
| Inquiry |
| Batchno.20260228 |
5g |
In stock |
| Inquiry |
GET A QUOTE
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: 0.25g, 1g, 5g, 10g, 25g, 100g, 1000g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 24922-01-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
-- |
4
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
24922-01-8 / ethyl 3-cyclobutyl-3-oxopropanoate
Standard CAS: 24922-01-8
Multi CAS: No
Basic Information
CAS
24922-01-8
Multi CAS
No
Molecular Formula
C9H14O3
Molecular Weight
170.210000
Exact Mass
170.094294
SMILES
CCOC(=O)CC(=O)C1CCC1
InChI
InChI=1S/C9H14O3/c1-2-12-9(11)6-8(10)7-4-3-5-7/h7H,2-6H2,1H3
InChIKey
HYHZQZSNOAJEPU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.78
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
43.6
TPSA
43.37
LogP / Solubility
WLOGP
1.31
MLOGP
1.15
XLogP3
1.2
Consensus LogP
1.22
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.33
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)
-2.83
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