CAS RN: 4282-31-9
2,5-Thiophenedicarboxylic Acid
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251007 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20251130 |
1kg |
In stock |
Tianjin, Wuhan | | Inquiry |
| Batchno.20260519 |
500g |
In stock |
Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250129 |
5g / 25g / 100g / 500g / 2.5kg |
Confirm by inquiry |
Shandong, Guangdong, Hebei, Shanghai, Chongqing | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250227 |
5g |
In stock |
Guangdong, Hebei | | Inquiry |
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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: 5g, 10g, 25g, 100g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 4282-31-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥98% |
4
In Stock
|
Shenzhen |
Inquiry |
| 10g |
≥98% |
4
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
| 100g |
-- |
1
In Stock
|
Shanghai |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
4282-31-9 / thiophene-2,5-dicarboxylic acid
Standard CAS: 4282-31-9
Multi CAS: No
Basic Information
CAS
4282-31-9
Multi CAS
No
Molecular Formula
C6H4O4S
Molecular Weight
172.160000
Exact Mass
171.983030
InChI
InChI=1S/C6H4O4S/c7-5(8)3-1-2-4(11-3)6(9)10/h1-2H,(H,7,8)(H,9,10)
InChIKey
YCGAZNXXGKTASZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
38.24
TPSA
74.6
LogP / Solubility
WLOGP
1.14
MLOGP
1
XLogP3
1.3
Consensus LogP
1.15
Log S (ESOL)
-1.83
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
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)
-2.96
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5