CAS RN: 1224944-51-7
Methyl 5-chloropyrazolo[1,5-a]pyriMidine-3-carboxylate
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260430 |
100g |
Out of stock |
| | Inquiry |
| Batchno.20250422 |
100mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20260504 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250701 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260423 |
25g |
In stock |
Shanghai, Shenzhen, Chengdu | | Inquiry |
| Batchno.20251203 |
5g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260222 |
25mg / 100mg / 250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | 8-10 business days | 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: 10g, 25g, 5g, 0.1g, 0.25g, 1g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1224944-51-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
4
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
1224944-51-7 / methyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
Standard CAS: 1224944-51-7
Multi CAS: No
Basic Information
CAS
1224944-51-7
Multi CAS
No
Molecular Formula
C8H6ClN3O2
Molecular Weight
211.600000
Exact Mass
211.014854
SMILES
COC(=O)C1=C2N=C(C=CN2N=C1)Cl
InChI
InChI=1S/C8H6ClN3O2/c1-14-8(13)5-4-10-12-3-2-6(9)11-7(5)12/h2-4H,1H3
InChIKey
FDJUGKZMZUVEJD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
49.34
TPSA
56.49
LogP / Solubility
WLOGP
1.17
MLOGP
1.03
XLogP3
1.1
Consensus LogP
1.1
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.14
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.13
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)
-3.18
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5