![CAS 115063-93-9 THIENO[3,2-B]PYRIDIN-6-OL molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/115063-93-9.gif)
CAS RN: 115063-93-9
THIENO[3,2-B]PYRIDIN-6-OL
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.20250322 | 25mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-014802
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: 0.25g
- 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 |
|---|---|---|---|---|
| 0.25g | ＞95% | 0 Out of Stock | Hong Kong | Inquiry |
115063-93-9 / thieno[3,2-b]pyridin-6-ol
Thieno[2,3-b]pyridin-6(7H)-one | 7H-THIENO[2,3-B]PYRIDIN-6-ONE | SCHEMBL1266347
Basic Information
CAS
115063-93-9
Multi CAS
Yes
Molecular Formula
C7H5NOS
Molecular Weight
151.190000
Exact Mass
151.009185
SMILES
C1=CSC2=C1N=CC(=C2)O
InChI
InChI=1S/C7H5NOS/c9-5-3-7-6(8-4-5)1-2-10-7/h1-4,9H
InChIKey
ZVIDGVLPNKUNTL-UHFFFAOYSA-N
Synonyms
Thieno[2,3-b]pyridin-6(7H)-one
7H-THIENO[2,3-B]PYRIDIN-6-ONE
SCHEMBL1266347
SCHEMBL4124057
DTXSID20489318
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
41.28
TPSA
33.12
LogP / Solubility
WLOGP
2
MLOGP
1.76
XLogP3
1.6
Consensus LogP
1.79
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
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
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.22
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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