CAS RN: 4066-41-5
5-Acetylthiophene-2-carboxylic Acid
Product Availability
Choose a grade to view its available package options.
13 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260224 |
100g |
In stock |
| Inquiry |
| Batchno.20260624 |
10g |
In stock |
| Inquiry |
| Batchno.20251020 |
1g |
In stock |
| Inquiry |
| Batchno.20260113 |
25g |
In stock |
| Inquiry |
| Batchno.20250211 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260131 |
100g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20251102 |
100g |
In stock |
Shandong | Inquiry |
| Batchno.20251008 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250807 |
25g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20260526 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250811 |
500g |
Out of stock |
| Inquiry |
| Batchno.20250321 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250307 |
5g |
In stock |
Shanghai, Shandong | Inquiry |
GET A QUOTE
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
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 4066-41-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
4066-41-5 / 5-acetylthiophene-2-carboxylic acid
Standard CAS: 4066-41-5
Multi CAS: Yes
Basic Information
CAS
4066-41-5
Multi CAS
Yes
Molecular Formula
C7H6O3S
Molecular Weight
170.190000
Exact Mass
170.003765
InChI
InChI=1S/C7H6O3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3H,1H3,(H,9,10)
InChIKey
LIKIMWYKJUFVJP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.28
TPSA
54.37
LogP / Solubility
WLOGP
1.65
MLOGP
1.45
XLogP3
1.5
Consensus LogP
1.53
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.37
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)
-2.59
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5