CAS RN: 69142-64-9
Ethyl 6-Aminopyridine-2-carboxylate
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20251003 |
1g |
In stock |
| Inquiry |
| Batchno.20250516 |
250mg |
In stock |
| Inquiry |
| Batchno.20251021 |
25g |
In stock |
| Inquiry |
| Batchno.20251102 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20251210 |
1g / 5g / 25g / 100g |
Out of stock |
5-7 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, 100g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 69142-64-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
69142-64-9 / ethyl 6-aminopyridine-2-carboxylate
Standard CAS: 69142-64-9
Multi CAS: Yes
Basic Information
CAS
69142-64-9
Multi CAS
Yes
Molecular Formula
C8H10N2O2
Molecular Weight
166.180000
Exact Mass
166.074228
InChI
InChI=1S/C8H10N2O2/c1-2-12-8(11)6-4-3-5-7(9)10-6/h3-5H,2H2,1H3,(H2,9,10)
InChIKey
DTYDENRYZSEGNL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.61
TPSA
65.21
LogP / Solubility
WLOGP
0.84
MLOGP
0.74
XLogP3
1.1
Consensus LogP
0.89
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
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)
-3.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5