CAS RN: 17899-47-7
2-AMINO-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE 3HCL
Product Availability
Choose a grade to view its available package options.
2 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251103 |
1g |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20260622 |
250mg |
In stock |
Shanghai | | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 0.1g, 0.25g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 17899-47-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
4
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
17899-47-7 / 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine;dihydrochloride
Standard CAS: 17899-47-7
Multi CAS: No
Basic Information
CAS
17899-47-7
Multi CAS
No
Molecular Formula
C6H11Cl2N3S
Molecular Weight
228.140000
Exact Mass
227.005074
SMILES
C1CNCC2=C1N=C(S2)N.Cl.Cl
InChI
InChI=1S/C6H9N3S.2ClH/c7-6-9-4-1-2-8-3-5(4)10-6;;/h8H,1-3H2,(H2,7,9);2*1H
InChIKey
BSXVWJONYVJIJE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
56.43
TPSA
50.94
LogP / Solubility
WLOGP
1.21
MLOGP
1.07
XLogP3
1.21
Consensus LogP
1.16
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.15
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)
-3.25
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5