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CAS 82962-54-7 2,2-diMethyl-5-ethoxycarbonyl-1,3-dioxane molecular structure lightbox
CAS RN: 82962-54-7

2,2-diMethyl-5-ethoxycarbonyl-1,3-dioxane

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260616 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260611 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250511 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250205 1kg In stock Shanghai Inquiry
Batchno.20251123 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251226 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250513 500g In stock Shanghai Inquiry
Batchno.20260304 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-190953
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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: 5g, 10g, 25g, 1g, 0.25g, 100g
  • Available purity: >95%
  • 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 82962-54-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
10g >95% 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Hong Kong Inquiry
1g >95% 3 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry

82962-54-7 / ethyl 2,2-dimethyl-1,3-dioxane-5-carboxylate

Standard CAS: 82962-54-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
82962-54-7
Multi CAS
No
Molecular Formula
C9H16O4
Molecular Weight
188.220000
Exact Mass
188.104859
InChI
InChI=1S/C9H16O4/c1-4-11-8(10)7-5-12-9(2,3)13-6-7/h7H,4-6H2,1-3H3
InChIKey
MYGMWHATZAFUIU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.89
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
46.11
TPSA
44.76

LogP / Solubility

WLOGP
0.95
MLOGP
0.83
XLogP3
0.6
Consensus LogP
0.79
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-1.79
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.91
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)
-3.19

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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