CAS RN: 480-68-2
5-Nitrobarbituric Acid Trihydrate
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260122 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260407 |
10g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260414 |
25g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250102 |
5g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250318 |
5g / 25g |
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
- Available purity: >95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 480-68-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
480-68-2 / 5-nitro-1,3-diazinane-2,4,6-trione
Standard CAS: 480-68-2
Multi CAS: Yes
Basic Information
CAS
480-68-2
Multi CAS
Yes
Molecular Formula
C4H3N3O5
Molecular Weight
173.080000
Exact Mass
173.007270
InChI
InChI=1S/C4H3N3O5/c8-2-1(7(11)12)3(9)6-4(10)5-2/h1H,(H2,5,6,8,9,10)
InChIKey
ABICJYZKIYUWEE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
32.46
TPSA
118.41
LogP / Solubility
WLOGP
-2
MLOGP
-1.77
XLogP3
-1.1
Consensus LogP
-1.62
Log S (ESOL)
0.41
Class (ESOL)
Highly soluble
Log S (Ali)
0.47
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.76
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)
-5.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5