CAS RN: 23012-13-7
4-Oxazolecarboxylic Acid
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260401 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20260210 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251116 |
1g / 5g / 10g / 25g / 100g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
| Batchno.20260127 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251207 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, 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: 1g, 5g, 10g, 25g, 100g
- Available purity: ≥97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 23012-13-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥97% |
3
In Stock
|
Beijing |
Inquiry |
| 25g |
≥97% |
2
In Stock
|
Beijing |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
23012-13-7 / 1,3-oxazole-4-carboxylic acid
Standard CAS: 23012-13-7
Multi CAS: No
Basic Information
CAS
23012-13-7
Multi CAS
No
Molecular Formula
C4H3NO3
Molecular Weight
113.070000
Exact Mass
113.011293
SMILES
C1=C(N=CO1)C(=O)O
InChI
InChI=1S/C4H3NO3/c6-4(7)3-1-8-2-5-3/h1-2H,(H,6,7)
InChIKey
JBCFJMYPJJWIRG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
23.46
TPSA
63.33
LogP / Solubility
WLOGP
0.37
MLOGP
0.32
XLogP3
0.2
Consensus LogP
0.3
Log S (ESOL)
-1.17
Class (ESOL)
Soluble
Log S (Ali)
-0.76
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
Class (SILICOS-IT)
Very 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)
-3.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5