CAS RN: 58012-34-3

Ethyl 2-(4-Oxocyclohexyl)acetate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260602 1g In stock Inquiry
Batchno.20250713 250mg In stock Inquiry
Batchno.20260122 25g In stock Inquiry
Batchno.20260111 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250807 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-166225
GET A QUOTE
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: 1g, 5g, 10g, 25g, 100g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 58012-34-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g -- 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Shanghai Inquiry
10g >95% 3 In Stock Shanghai Inquiry
10g -- 2 In Stock Shanghai Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

58012-34-3 / ethyl 2-(4-oxocyclohexyl)acetate

Standard CAS: 58012-34-3 Multi CAS: No

Basic Information

CAS
58012-34-3
Multi CAS
No
Molecular Formula
C10H16O3
Molecular Weight
184.230000
Exact Mass
184.109944
InChI
InChI=1S/C10H16O3/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h8H,2-7H2,1H3
InChIKey
XHNJFNLTFMAPQB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.8
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
48.22
TPSA
43.37

LogP / Solubility

WLOGP
1.7
MLOGP
1.49
XLogP3
0.8
Consensus LogP
1.33
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-2.3
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
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)
-2.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Get In Touch

Contact Us