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CAS 5455-94-7 2,2,5,5-TETRAMETHYLTETRAHYDROFURAN-3-ONE molecular structure lightbox
CAS RN: 5455-94-7

2,2,5,5-TETRAMETHYLTETRAHYDROFURAN-3-ONE

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 100g In stock Inquiry
Batchno.20250524 1g In stock Inquiry
Batchno.20250316 25g In stock Inquiry
Batchno.20250719 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260308 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250120 10g In stock Shanghai Inquiry
Batchno.20250501 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250826 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260605 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250307 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-162267
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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: 25g
  • Available purity: ≥97%
  • 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 5455-94-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

5455-94-7 / 2,2,5,5-tetramethyloxolan-3-one

Standard CAS: 5455-94-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5455-94-7
Multi CAS
No
Molecular Formula
C8H14O2
Molecular Weight
142.200000
Exact Mass
142.099380
InChI
InChI=1S/C8H14O2/c1-7(2)5-6(9)8(3,4)10-7/h5H2,1-4H3
InChIKey
HWFLEGUPVIFSJN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.88
H-bond acceptors
2
Molar refractivity
38.87
TPSA
26.3

LogP / Solubility

WLOGP
1.53
MLOGP
1.34
XLogP3
0.8
Consensus LogP
1.22
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
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)
-2.5

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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