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CAS 14193-38-5 TRANS-4,5-DIHYDROXY-1,2-DITHIANE molecular structure lightbox
CAS RN: 14193-38-5

TRANS-4,5-DIHYDROXY-1,2-DITHIANE

Product Availability

Choose a grade to view its available package options.

11 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251211 1g In stock Inquiry
Batchno.20250520 250mg In stock Inquiry
Batchno.20251212 500mg In stock Inquiry
Batchno.20251107 50mg In stock Inquiry
Batchno.20251020 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250511 10g Out of stock Inquiry
Batchno.20251130 1g In stock Shanghai Inquiry
Batchno.20250903 250mg In stock Shanghai Inquiry
Batchno.20250929 25g Out of stock Inquiry
Batchno.20250113 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250717 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Hebei 5-7 business days Inquiry
  • Product code: SSC-052630
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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: 5g
  • 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 14193-38-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

14193-38-5 / (4R,5R)-dithiane-4,5-diol

Standard CAS: 14193-38-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
14193-38-5
Multi CAS
No
Molecular Formula
C4H8O2S2
Molecular Weight
152.200000
Exact Mass
151.996572
SMILES
C1[C@@H]([C@H](CSS1)O)O
InChI
InChI=1S/C4H8O2S2/c5-3-1-7-8-2-4(3)6/h3-6H,1-2H2
InChIKey
YPGMOWHXEQDBBV-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
36.93
TPSA
40.46

LogP / Solubility

WLOGP
0.1
MLOGP
0.09
XLogP3
-0.6
Consensus LogP
-0.14
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.74
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)
-3.58

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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