CAS RN: 2979-19-3

3,3-Dimethylcyclohexanone

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 100g In stock Wuhan Inquiry
Batchno.20250321 10g Out of stock Inquiry
Batchno.20260320 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260404 25g Out of stock Inquiry
Batchno.20250208 500g In stock Shenzhen, Chengdu Inquiry
  • Product code: SSC-132966
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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
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 2979-19-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry

2979-19-3 / 3,3-dimethylcyclohexan-1-one

Standard CAS: 2979-19-3 Multi CAS: Yes

Basic Information

CAS
2979-19-3
Multi CAS
Yes
Molecular Formula
C8H14O
Molecular Weight
126.200000
Exact Mass
126.104465
InChI
InChI=1S/C8H14O/c1-8(2)5-3-4-7(9)6-8/h3-6H2,1-2H3
InChIKey
ZVJQBBYAVPAFLX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.88
H-bond acceptors
1
Molar refractivity
37.26
TPSA
17.07

LogP / Solubility

WLOGP
2.16
MLOGP
1.89
XLogP3
1.8
Consensus LogP
1.95
Log S (ESOL)
-1.98
Class (ESOL)
Soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.27
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)
-1.96

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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