CAS RN: 21236-97-5
6-Amino-3-methyluracil
Product Availability
Choose a grade to view its available package options.
12 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250920 |
10g |
In stock |
| Inquiry |
| Batchno.20250718 |
1g |
In stock |
| Inquiry |
| Batchno.20251014 |
250mg |
In stock |
| Inquiry |
| Batchno.20260305 |
25g |
Out of stock |
| Inquiry |
| Batchno.20250729 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250926 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250331 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20260110 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250721 |
1g / 5g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20260214 |
250mg |
In stock |
Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260114 |
25g |
Out of stock |
| Inquiry |
| Batchno.20251123 |
5g |
In stock |
Shanghai, Tianjin | 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, 0.25g, 5g, 10g, 25g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 21236-97-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥95% |
0
Out of Stock
|
Shanghai |
Inquiry |
21236-97-5 / 6-amino-3-methyl-1H-pyrimidine-2,4-dione
Standard CAS: 21236-97-5
Multi CAS: No
Basic Information
CAS
21236-97-5
Multi CAS
No
Molecular Formula
C5H7N3O2
Molecular Weight
141.130000
Exact Mass
141.053826
SMILES
CN1C(=O)C=C(NC1=O)N
InChI
InChI=1S/C5H7N3O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,6H2,1H3,(H,7,10)
InChIKey
JGAVPFNFAUWIJY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
36.72
TPSA
80.88
LogP / Solubility
WLOGP
-1.34
MLOGP
-1.19
XLogP3
-1.3
Consensus LogP
-1.28
Log S (ESOL)
-0.31
Class (ESOL)
Very soluble
Log S (Ali)
0.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.54
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-4.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5