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CAS 666263-17-8 (tetrahydro-2H-thiopyran-4-yl)MethanaMine molecular structure lightbox
CAS RN: 666263-17-8

(tetrahydro-2H-thiopyran-4-yl)MethanaMine

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250707 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251020 100mg In stock Shanghai Inquiry
Batchno.20250602 1g In stock Shanghai Inquiry
Batchno.20260403 250mg In stock Shanghai Inquiry
  • Product code: SSC-176305
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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 666263-17-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

666263-17-8 / thian-4-ylmethanamine

Standard CAS: 666263-17-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
666263-17-8
Multi CAS
No
Molecular Formula
C6H13NS
Molecular Weight
131.240000
Exact Mass
131.076871
InChI
InChI=1S/C6H13NS/c7-5-6-1-3-8-4-2-6/h6H,1-5,7H2
InChIKey
AWCWSADJWHZJOL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.1
TPSA
26.02

LogP / Solubility

WLOGP
1.09
MLOGP
0.95
XLogP3
0.7
Consensus LogP
0.91
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-1.42
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.54
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)
-2.75

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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