CAS RN: 62289-81-0
N-pyridin-3-ylthiophene-2-carboxamide
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250626 | 50mg / 100mg / 250mg | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-171387
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 |
62289-81-0 / N-pyridin-3-ylthiophene-2-carboxamide
Basic Information
CAS
62289-81-0
Multi CAS
No
Molecular Formula
C10H8N2OS
Molecular Weight
204.250000
Exact Mass
204.035734
InChI
InChI=1S/C10H8N2OS/c13-10(9-4-2-6-14-9)12-8-3-1-5-11-7-8/h1-7H,(H,12,13)
InChIKey
UPLHUDRMLWWFRE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
56.51
TPSA
41.99
LogP / Solubility
WLOGP
2.4
MLOGP
2.11
XLogP3
1.7
Consensus LogP
2.07
Log S (ESOL)
-3.06
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.27
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 62290-40-8 4-[(4-chlorobenzyl)oxy]benzoic acid molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
-
Benzoic acid, 4-[(4-nitrophenyl)methoxy]-, methyl ester
- CAS RN: 62290-45-3
- Product Code: SSC-171390
-
AZURE B EOSINATE PRACTICAL GRADE
- CAS RN: 62298-42-4
- Product Code: starshine_CAS62298-42-4
- Purity/Analytical method: >99.0%
-
AZURE A EOSINATE, PURE
- CAS RN: 62298-43-5
- Product Code: starshine_CAS62298-43-5
- Purity/Analytical method: >99.0%
-
Thymosin α1
- CAS RN: 62304-98-7
- Product Code: starshine_CAS62304-98-7
- Purity/Analytical method: >99.0%
-
Carbocisteine LactaM
- CAS RN: 62305-89-9
- Product Code: starshine_CAS62305-89-9
- Purity/Analytical method: >99.0%
![CAS 62290-40-8 4-[(4-chlorobenzyl)oxy]benzoic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/62290-40-8.gif)
![CAS 62290-45-3 Benzoic acid, 4-[(4-nitrophenyl)methoxy]-, methyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/62290-45-3.gif)
