CAS RN: 50920-65-5
1-Ethyl-3-methylpyrazole-5-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.20250411 |
250mg / 1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shandong, 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: 1g, 5g, 10g, 25g, 0.25g, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 50920-65-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
≥98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
50920-65-5 / 2-ethyl-5-methylpyrazole-3-carboxylic acid
Standard CAS: 50920-65-5
Multi CAS: Yes
Basic Information
CAS
50920-65-5
Multi CAS
Yes
Molecular Formula
C7H10N2O2
Molecular Weight
154.170000
Exact Mass
154.074228
InChI
InChI=1S/C7H10N2O2/c1-3-9-6(7(10)11)4-5(2)8-9/h4H,3H2,1-2H3,(H,10,11)
InChIKey
VFMGOJUUTAPPDA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.6
TPSA
55.12
LogP / Solubility
WLOGP
0.91
MLOGP
0.79
XLogP3
0.8
Consensus LogP
0.83
Log S (ESOL)
-1.57
Class (ESOL)
Soluble
Log S (Ali)
-1.48
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
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)
-3.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5