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CAS 65967-52-4 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethylidene- molecular structure lightbox
CAS RN: 65967-52-4

2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethylidene-

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260518 1g In stock Shanghai, Guangdong Inquiry
Batchno.20260124 250mg In stock Shanghai, Shandong Inquiry
Batchno.20260520 25g In stock Shanghai Inquiry
Batchno.20260624 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-175573
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 65967-52-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

65967-52-4 / 3,9-di(ethylidene)-2,4,8,10-tetraoxaspiro[5.5]undecane

Standard CAS: 65967-52-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
65967-52-4
Multi CAS
No
Molecular Formula
C11H16O4
Molecular Weight
212.240000
Exact Mass
212.104859
InChI
InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4H,5-8H2,1-2H3
InChIKey
ZNCFMBOWBMPEAC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.64
H-bond acceptors
4
Molar refractivity
53.76
TPSA
36.92

LogP / Solubility

WLOGP
1.79
MLOGP
1.58
XLogP3
1.9
Consensus LogP
1.76
Log S (ESOL)
-2.28
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
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)
-2.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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