![CAS 926248-27-3 2-(4H,5H,6H,7H-Thieno[3,2-C]Pyridin-5-Yl)Acetic Acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/926248-27-3.gif)
CAS RN: 926248-27-3
2-(4H,5H,6H,7H-Thieno[3,2-C]Pyridin-5-Yl)Acetic Acid
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260426 | 100mg / 250mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-206400
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
926248-27-3 / 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid
Basic Information
CAS
926248-27-3
Multi CAS
Yes
Molecular Formula
C9H11NO2S
Molecular Weight
197.260000
Exact Mass
197.051050
InChI
InChI=1S/C9H11NO2S/c11-9(12)6-10-3-1-8-7(5-10)2-4-13-8/h2,4H,1,3,5-6H2,(H,11,12)
InChIKey
NDXRNFGHRDRBGC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.44
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.94
TPSA
40.54
LogP / Solubility
WLOGP
1.19
MLOGP
1.05
XLogP3
-1.2
Consensus LogP
0.35
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.04
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.17
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)
-3.08
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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