![CAS 13479-88-4 5,7-dichlorothiazolo[5,4-d]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/13479-88-4.gif)
CAS RN: 13479-88-4
5,7-dichlorothiazolo[5,4-d]pyrimidine
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.20250924 | 250mg | In stock | Shanghai | Inquiry |
- Product code: SSC-042683
Verified Factory Data
Supply Overview & Packaging Options
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, 0.1g, 0.25g, 5g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >95% | 5 In Stock | Beijing | Inquiry |
| 0.1g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 0.25g | >95% | 3 In Stock | Shanghai | Inquiry |
| 5g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 10g | >95% | 2 In Stock | Hong Kong | Inquiry |
| 25g | >95% | 2 In Stock | Shanghai | Inquiry |
13479-88-4 / 5,7-dichloro-[1,3]thiazolo[5,4-d]pyrimidine
Basic Information
CAS
13479-88-4
Multi CAS
No
Molecular Formula
C5HCl2N3S
Molecular Weight
206.050000
Exact Mass
204.926824
SMILES
C1=NC2=C(S1)N=C(N=C2Cl)Cl
InChI
InChI=1S/C5HCl2N3S/c6-3-2-4(11-1-8-2)10-5(7)9-3/h1H
InChIKey
XYBGDWLYHQAUQM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
Molar refractivity
45.23
TPSA
38.67
LogP / Solubility
WLOGP
2.39
MLOGP
2.11
XLogP3
2.9
Consensus LogP
2.47
Log S (ESOL)
-3.23
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.98
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.99
Class (SILICOS-IT)
Moderately 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)
-2.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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