.gif)
CAS RN: 374064-02-5
5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250123 | 250mg / 1g / 5g / 25g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-144708
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, 0.25g, 5g
- Available purity: >97%
- Inventory rows with stock: 3
- 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.
374064-02-5 / 3-pyridin-2-yl-1H-pyrazole-5-carboxylic acid
Basic Information
CAS
374064-02-5
Multi CAS
Yes
Molecular Formula
C9H7N3O2
Molecular Weight
189.170000
Exact Mass
189.053826
InChI
InChI=1S/C9H7N3O2/c13-9(14)8-5-7(11-12-8)6-3-1-2-4-10-6/h1-5H,(H,11,12)(H,13,14)
InChIKey
SJBWHTBPIJXUFP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
48.78
TPSA
78.87
LogP / Solubility
WLOGP
1.17
MLOGP
1.03
XLogP3
0.7
Consensus LogP
0.97
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.1
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)
-3.04
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
-
![CAS 374067-51-3 Diacetato[(R)-(+)-2,2′-bis(diphenylphosphino)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-binaphthy]ruthenium(II) molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
Diacetato[(R)-(+)-2,2′-bis(diphenylphosphino)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-binaphthy]ruthenium(II)
- CAS RN: 374067-51-3
- Product Code: starshine_CAS374067-51-3
- Purity/Analytical method: >99.0%
-
4-[[4-[(4-BROMO-2,6-DIMETHYLPHENYL)AMINO]-2-PYRIDIDINYL]AMINO]-BENZONITRILE
- CAS RN: 374067-85-3
- Product Code: starshine_CAS374067-85-3
- Purity/Analytical method: >99.0%
-
Ethyl 2-Methyl-2-(4-sulfamoylphenyl)propionate
- CAS RN: 374067-94-4
- Product Code: SSC-144713
-
2-Methyl-2-(4-sulfamoylphenyl)propionic Acid
- CAS RN: 374067-95-5
- Product Code: SSC-144714
-
-
![CAS 374067-51-3 Diacetato[(R)-(+)-2,2′-bis(diphenylphosphino)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-binaphthy]ruthenium(II) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/374067-51-3(2).gif)
![CAS 374067-85-3 4-[[4-[(4-BROMO-2,6-DIMETHYLPHENYL)AMINO]-2-PYRIDIDINYL]AMINO]-BENZONITRILE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/374067-85-3(2).gif)
.gif)
.gif)
.gif)
.gif)