CAS RN: 51792-34-8

3,4-Dimethoxythiophene

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 100g In stock Inquiry
Batchno.20250506 1g In stock Inquiry
Batchno.20250928 25g In stock Inquiry
Batchno.20250217 500g Out of stock Inquiry
Batchno.20251019 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100g In stock Shanghai, Shandong Inquiry
Batchno.20250203 1g In stock Shanghai Inquiry
Batchno.20260302 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250408 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-158764
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 51792-34-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g -- 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g -- 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g -- 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 3 In Stock Beijing Inquiry
100g -- 2 In Stock Shanghai Inquiry
500g -- 0 Out of Stock Shanghai Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

51792-34-8 / 3,4-dimethoxythiophene

Standard CAS: 51792-34-8 Multi CAS: No

Basic Information

CAS
51792-34-8
Multi CAS
No
Molecular Formula
C6H8O2S
Molecular Weight
144.190000
Exact Mass
144.024501
InChI
InChI=1S/C6H8O2S/c1-7-5-3-9-4-6(5)8-2/h3-4H,1-2H3
InChIKey
ZUDCKLVMBAXBIF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
37.42
TPSA
18.46

LogP / Solubility

WLOGP
1.77
MLOGP
1.55
XLogP3
1.5
Consensus LogP
1.61
Log S (ESOL)
-2.13
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
Class (SILICOS-IT)
Moderately 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)
-2.35

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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