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CAS 24194-61-4 1,4,8,11-Tetrathiacyclotetradecane molecular structure lightbox
CAS RN: 24194-61-4

1,4,8,11-Tetrathiacyclotetradecane

Product Availability

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2 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250618 25mg / 100mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251204 100mg Out of stock Inquiry
  • Product code: SSC-118218
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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 24194-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

24194-61-4 / 1,4,8,11-tetrathiacyclotetradecane

Standard CAS: 24194-61-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24194-61-4
Multi CAS
No
Molecular Formula
C10H20S4
Molecular Weight
268.500000
Exact Mass
268.044785
SMILES
C1CSCCSCCCSCCSC1
InChI
InChI=1S/C10H20S4/c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1/h1-10H2
InChIKey
WMVHWZHZRYGGOO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
H-bond acceptors
4
Molar refractivity
78.53
TPSA
101.0000

LogP / Solubility

WLOGP
3.71
MLOGP
3.28
XLogP3
3.3
Consensus LogP
3.43
Log S (ESOL)
-3.84
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.44
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.49
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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