![CAS 848324-33-4 2-AMino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid aMide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/848324-33-4.gif)
CAS RN: 848324-33-4
2-AMino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid aMide
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.20250211 | 100mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-192495
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 |
848324-33-4 / 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide
Basic Information
CAS
848324-33-4
Multi CAS
No
Molecular Formula
C8H10N2O2S
Molecular Weight
198.240000
Exact Mass
198.046299
InChI
InChI=1S/C8H10N2O2S/c9-7(11)6-4-1-2-12-3-5(4)13-8(6)10/h1-3,10H2,(H2,9,11)
InChIKey
NXXFLPNSJIRRSJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.38
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
50.61
TPSA
78.34
LogP / Solubility
WLOGP
0.5
MLOGP
0.44
XLogP3
0.4
Consensus LogP
0.45
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.55
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.49
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)
-3.57
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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