![CAS 1224288-92-9 5-Chloropyrazolo[1,5-a]pyriMidine-3-carbonitrile molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1224288-92-9.gif)
CAS RN: 1224288-92-9
5-Chloropyrazolo[1,5-a]pyriMidine-3-carbonitrile
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251209 | 100mg | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250819 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20250925 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20251031 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
| Batchno.20250827 | 25g | Out of stock | Inquiry | ||
| Batchno.20250128 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-025346
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: 0.25g, 1g, 5g, 10g, 25g, 100g
- Available purity: >98%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 0.25g | >98% | 1 In Stock | Shanghai | Inquiry |
| 1g | >98% | 1 In Stock | Beijing | Inquiry |
| 5g | >98% | 1 In Stock | Hong Kong | Inquiry |
| 10g | >98% | 1 In Stock | Hong Kong | Inquiry |
| 25g | >98% | 1 In Stock | Shanghai | Inquiry |
| 100g | >98% | 0 Out of Stock | Beijing | Inquiry |
1224288-92-9 / 5-chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile
Basic Information
CAS
1224288-92-9
Multi CAS
No
Molecular Formula
C7H3ClN4
Molecular Weight
178.580000
Exact Mass
178.004624
SMILES
C1=CN2C(=C(C=N2)C#N)N=C1Cl
InChI
InChI=1S/C7H3ClN4/c8-6-1-2-12-7(11-6)5(3-9)4-10-12/h1-2,4H
InChIKey
OYGONYREIXSORZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
H-bond acceptors
4
Molar refractivity
42.71
TPSA
53.98
LogP / Solubility
WLOGP
1.25
MLOGP
1.1
XLogP3
1
Consensus LogP
1.12
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.86
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)
-2.92
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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