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CAS 67715-80-4 2-Methyl-4-propyl-1,3-oxathiane (cis- and trans- mixture) molecular structure lightbox
CAS RN: 67715-80-4

2-Methyl-4-propyl-1,3-oxathiane (cis- and trans- mixture)

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251221 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250911 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260218 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251103 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-177465
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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 67715-80-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

67715-80-4 / 2-methyl-4-propyl-1,3-oxathiane

Standard CAS: 67715-80-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
67715-80-4
Multi CAS
Yes
Molecular Formula
C8H16OS
Molecular Weight
160.280000
Exact Mass
160.092186
InChI
InChI=1S/C8H16OS/c1-3-4-8-5-6-9-7(2)10-8/h7-8H,3-6H2,1-2H3
InChIKey
GKGOLPMYJJXRGD-UHFFFAOYSA-N

Physical Properties

Density
0.970-0.982

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
46.32
TPSA
9.23

LogP / Solubility

WLOGP
2.65
MLOGP
2.33
XLogP3
2.7
Consensus LogP
2.56
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.15
Class (SILICOS-IT)
Poorly 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)
-1.81

Drug-likeness / Medicinal Chemistry

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

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