CAS RN: 36052-27-4
3-Aminopyridine-2-carboxylic acid methyl ester
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260106 |
1g |
In stock |
Inquiry |
| Batchno.20250508 |
250mg |
In stock |
Inquiry |
| Batchno.20251204 |
25g |
In stock |
Inquiry |
| Batchno.20250504 |
5g |
In stock |
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: 0.25g, 1g, 5g, 10g, 100g, 25g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 36052-27-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>98% |
3
In Stock
|
Hong Kong |
Inquiry |
36052-27-4 / methyl 3-aminopyridine-2-carboxylate
Standard CAS: 36052-27-4
Multi CAS: Yes
Basic Information
CAS
36052-27-4
Multi CAS
Yes
Molecular Formula
C7H8N2O2
Molecular Weight
152.150000
Exact Mass
152.058578
InChI
InChI=1S/C7H8N2O2/c1-11-7(10)6-5(8)3-2-4-9-6/h2-4H,8H2,1H3
InChIKey
YQKTYFNLRUWQFV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
39.99
TPSA
65.21
LogP / Solubility
WLOGP
0.45
MLOGP
0.39
XLogP3
0.9
Consensus LogP
0.58
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.14
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)
-3.33
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5