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CAS 195602-17-6 2,2′,3,3′-Tetrahydro-5,5′-bithieno[3,4-b][1,4]dioxine molecular structure lightbox
CAS RN: 195602-17-6

2,2′,3,3′-Tetrahydro-5,5′-bithieno[3,4-b][1,4]dioxine

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250901 100mg In stock Shanghai Inquiry
Batchno.20260319 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260614 10g In stock Shanghai Inquiry
Batchno.20260227 1g In stock Shanghai Inquiry
Batchno.20250902 250mg In stock Shanghai Inquiry
Batchno.20250221 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-092343
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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 195602-17-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

195602-17-6 / 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

Standard CAS: 195602-17-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
195602-17-6
Multi CAS
No
Molecular Formula
C12H10O4S2
Molecular Weight
282.300000
Exact Mass
282.002051
SMILES
C1COC2=C(SC=C2O1)C3=C4C(=CS3)OCCO4
InChI
InChI=1S/C12H10O4S2/c1-3-15-9-7(13-1)5-17-11(9)12-10-8(6-18-12)14-2-4-16-10/h5-6H,1-4H2
InChIKey
XECCJSBEUDPALF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
6
Molar refractivity
69.61
TPSA
36.92

LogP / Solubility

WLOGP
3.02
MLOGP
2.67
XLogP3
2.4
Consensus LogP
2.7
Log S (ESOL)
-3.84
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.12
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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