![CAS 124458-11-3 Thiazolo[5,4-c]pyridin-2-amine, 5-acetyl-4,5,6,7-tetrahydro- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/124458-11-3.gif)
CAS RN: 124458-11-3
Thiazolo[5,4-c]pyridin-2-amine, 5-acetyl-4,5,6,7-tetrahydro-
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.20260414 | 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-028339
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 | Shenzhen | Inquiry |
124458-11-3 / 1-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)ethanone
Basic Information
CAS
124458-11-3
Multi CAS
No
Molecular Formula
C8H11N3OS
Molecular Weight
197.260000
Exact Mass
197.062283
SMILES
CC(=O)N1CCC2=C(C1)SC(=N2)N
InChI
InChI=1S/C8H11N3OS/c1-5(12)11-3-2-6-7(4-11)13-8(9)10-6/h2-4H2,1H3,(H2,9,10)
InChIKey
FNPABBLKLMLVLD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
51.32
TPSA
59.22
LogP / Solubility
WLOGP
0.63
MLOGP
0.55
Consensus LogP
0.39
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
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)
-3.48
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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2-METHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE
- CAS RN: 124458-27-1
- Product Code: SSC-028340
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![CAS 124458-27-1 2-METHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/124458-27-1.gif)
