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CAS 62826-67-9 1-oxa-6-thia-spiro[2.5]octane-6,6-dioxide molecular structure lightbox
CAS RN: 62826-67-9

1-oxa-6-thia-spiro[2.5]octane-6,6-dioxide

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250712 1g Out of stock 30 business days Inquiry
  • Product code: SSC-172180
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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: 0.1g, 0.25g, 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 62826-67-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 0 Out of Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Shanghai Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry

62826-67-9 / 1-oxa-6lambda6-thiaspiro[2.5]octane 6,6-dioxide

Standard CAS: 62826-67-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
62826-67-9
Multi CAS
No
Molecular Formula
C6H10O3S
Molecular Weight
162.210000
Exact Mass
162.035065
InChI
InChI=1S/C6H10O3S/c7-10(8)3-1-6(2-4-10)5-9-6/h1-5H2
InChIKey
ROXDNVLSYUMDMB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
3
Molar refractivity
36.57
TPSA
46.67

LogP / Solubility

WLOGP
-0.04
MLOGP
-0.04
XLogP3
-0.4
Consensus LogP
-0.16
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-0.86
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.68
Class (SILICOS-IT)
Very 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)
-3.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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