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CAS 4341-24-6 5-Methyl-1,3-cyclohexanedione molecular structure lightbox
CAS RN: 4341-24-6

5-Methyl-1,3-cyclohexanedione

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 1g In stock Shanghai, Chongqing Inquiry
Batchno.20260614 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250419 5g In stock Shanghai Inquiry
  • Product code: SSC-151656
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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, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • 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 4341-24-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 5 In Stock Beijing Inquiry
5g ≥98% 4 In Stock Shanghai Inquiry
10g ≥98% 3 In Stock Hong Kong Inquiry
25g ≥98% 1 In Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g ≥98% 0 Out of Stock Shenzhen Inquiry

4341-24-6 / 3-hydroxy-5-methylcyclohex-2-en-1-one

Standard CAS: 4341-24-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4341-24-6
Multi CAS
Yes
Molecular Formula
C7H10O2
Molecular Weight
126.150000
Exact Mass
126.068080
InChI
InChI=1S/C7H10O2/c1-5-2-6(8)4-7(9)3-5/h4-5,8H,2-3H2,1H3
InChIKey
MNOUUYHZNVGKSQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.57
H-bond acceptors
2
H-bond donors
1
Molar refractivity
34.12
TPSA
37.3

LogP / Solubility

WLOGP
1.43
MLOGP
1.25
XLogP3
0.7
Consensus LogP
1.13
Log S (ESOL)
-1.52
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
Class (SILICOS-IT)
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)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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