CAS RN: 58347-49-2
7-CHLOROPYRAZOLO[1,5-A]PYRIMIDINE
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250119 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250823 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250512 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20251208 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260422 |
5g |
In stock |
Shanghai | Inquiry |
GET A QUOTE
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: 0.1g, 0.25g, 1g, 5g, 10g, 25g, 100g, 1000g
- Available purity: ≥95%
- Inventory rows with stock: 14
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 58347-49-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
≥95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
≥95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
-- |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
58347-49-2 / 7-chloropyrazolo[1,5-a]pyrimidine
Standard CAS: 58347-49-2
Multi CAS: No
Basic Information
CAS
58347-49-2
Multi CAS
No
Molecular Formula
C6H4CLN3
Molecular Weight
153.570000
Exact Mass
153.009375
InChI
InChI=1S/C6H4ClN3/c7-5-1-3-8-6-2-4-9-10(5)6/h1-4H
InChIKey
YCZQHXPIKQHABJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
38
TPSA
30.19
LogP / Solubility
WLOGP
1.38
MLOGP
1.21
XLogP3
1.3
Consensus LogP
1.3
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.82
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.81
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)
-2.68
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5