CAS RN: 61442-38-4
Pyrazinecarboxylic acid, 6-amino- (9CI)
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260605 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250125 |
10g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250509 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250104 |
250mg |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20260606 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260405 |
5g |
In stock |
Shanghai, Chengdu | | 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, 5g, 1g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 61442-38-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
61442-38-4 / 6-aminopyrazine-2-carboxylic acid
Standard CAS: 61442-38-4
Multi CAS: Yes
Basic Information
CAS
61442-38-4
Multi CAS
Yes
Molecular Formula
C5H5N3O2
Molecular Weight
139.110000
Exact Mass
139.038176
InChI
InChI=1S/C5H5N3O2/c6-4-2-7-1-3(8-4)5(9)10/h1-2H,(H2,6,8)(H,9,10)
InChIKey
LEUHGHBIVGABDQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
33.4
TPSA
89.1
LogP / Solubility
WLOGP
-0.24
MLOGP
-0.22
XLogP3
-0.7
Consensus LogP
-0.39
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-0.53
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5