![CAS 331647-95-1 methyl pyrazolo[1,5-a]pyrimidine-2-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/331647-95-1.gif)
CAS RN: 331647-95-1
methyl pyrazolo[1,5-a]pyrimidine-2-carboxylate
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.20250126 | 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-139075
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: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: >95%
- Inventory rows with stock: 4
- 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 |
|---|---|---|---|---|
| 0.1g | >95% | 1 In Stock | Hong Kong | Inquiry |
| 0.25g | >95% | 1 In Stock | Beijing | Inquiry |
| 1g | >95% | 1 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 1 In Stock | Shanghai | Inquiry |
| 10g | >95% | 0 Out of Stock | Shanghai | Inquiry |
331647-95-1 / methyl pyrazolo[1,5-a]pyrimidine-2-carboxylate
Basic Information
CAS
331647-95-1
Multi CAS
No
Molecular Formula
C8H7N3O2
Molecular Weight
177.160000
Exact Mass
177.053826
InChI
InChI=1S/C8H7N3O2/c1-13-8(12)6-5-7-9-3-2-4-11(7)10-6/h2-5H,1H3
InChIKey
QNHIYHPRBVBSBQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
44.33
TPSA
56.49
LogP / Solubility
WLOGP
0.52
MLOGP
0.45
XLogP3
0.5
Consensus LogP
0.49
Log S (ESOL)
-1.71
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-3.43
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
3,5-Dimethyl-1-(4-nitrophenyl)piperazine
- CAS RN: 331652-58-5
- Product Code: starshine_CAS331652-58-5
- Purity/Analytical method: >99.0%
-
N-(4-fluorophenyl)-2-{[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- CAS RN: 331710-55-5
- Product Code: starshine_CAS331710-55-5
- Purity/Analytical method: >99.0%
-
-
1,3-Benzenedicarbonitrile, 5-formyl- (9CI)
- CAS RN: 331714-58-0
- Product Code: starshine_CAS331714-58-0
- Purity/Analytical method: >99.0%
-
3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonate hydrate 98%
- CAS RN: 331717-45-4
- Product Code: starshine_CAS331717-45-4
- Purity/Analytical method: >99.0%
-
![CAS 331710-55-5 N-(4-fluorophenyl)-2-{[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/331710-55-5.gif)
![CAS 331717-45-4 3-[(3-CholaMidopropyl)diMethylaMMonio]-1-propanesulfonate hydrate 98% molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/331717-45-4.gif)
