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CAS 26845-47-6 Methyl 1,4-Dioxaspiro[4.5]decane-8-carboxylate molecular structure lightbox
CAS RN: 26845-47-6

Methyl 1,4-Dioxaspiro[4.5]decane-8-carboxylate

Product Availability

Choose a grade to view its available package options.

11 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251022 100g Out of stock Inquiry
Batchno.20250902 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251207 25g Out of stock Inquiry
Batchno.20260315 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250301 100g In stock Shanghai Inquiry
Batchno.20260622 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250917 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250812 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251018 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20251116 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250801 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-125185
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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, 100g, 1g
  • 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 26845-47-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Beijing Inquiry
1g >97% 4 In Stock Shanghai Inquiry

26845-47-6 / 4-(oxiran-2-ylmethoxy)butyl prop-2-enoate

Standard CAS: 26845-47-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26845-47-6
Multi CAS
No
Molecular Formula
C10H16O4
Molecular Weight
200.230000
Exact Mass
200.104859
SMILES
C=CC(=O)OCCCCOCC1CO1
InChI
InChI=1S/C10H16O4/c1-2-10(11)13-6-4-3-5-12-7-9-8-14-9/h2,9H,1,3-8H2
InChIKey
USWANRSZMQLWTG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.7
Rotatable bonds
8
H-bond acceptors
4
Molar refractivity
50.95
TPSA
48.06

LogP / Solubility

WLOGP
0.91
MLOGP
0.8
XLogP3
1
Consensus LogP
0.9
Log S (ESOL)
-1.13
Class (ESOL)
Soluble
Log S (Ali)
-1.86
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.68
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)
-3.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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