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.PackageAvailabilityWarehouseInquiry
Batchno.20260325 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260215 1g In stock Inquiry
Batchno.20250625 250mg In stock Inquiry
Batchno.20260207 25g In stock Inquiry
Batchno.20260228 5g In stock Inquiry
  • Product code: SSC-120220
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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