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CAS 5323-87-5 3-Ethoxy-2-cyclohexen-1-one molecular structure lightbox
CAS RN: 5323-87-5

3-Ethoxy-2-cyclohexen-1-one

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250109 100g In stock Inquiry
Batchno.20260628 10g In stock Inquiry
Batchno.20260624 250g In stock Inquiry
Batchno.20250522 25g In stock Inquiry
Batchno.20260309 50g In stock Inquiry
Batchno.20251110 5g In stock Inquiry
  • Product code: SSC-160434
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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: 1g, 5g, 10g, 100g, 25g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 5323-87-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shanghai Inquiry
25g >97% 4 In Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

5323-87-5 / 3-ethoxycyclohex-2-en-1-one

Standard CAS: 5323-87-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5323-87-5
Multi CAS
Yes
Molecular Formula
C8H12O2
Molecular Weight
140.180000
Exact Mass
140.083730
InChI
InChI=1S/C8H12O2/c1-2-10-8-5-3-4-7(9)6-8/h6H,2-5H2,1H3
InChIKey
JWCFJPLIRVYENQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.62
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
38.57
TPSA
26.3

LogP / Solubility

WLOGP
1.66
MLOGP
1.45
XLogP3
1
Consensus LogP
1.37
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.19
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)
-2.4

Drug-likeness / Medicinal Chemistry

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

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