CAS RN: 55981-09-4
Nitazoxanide
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.20260521 | 100g | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250326 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250702 | 10g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250421 | 1kg | Out of stock | Inquiry | |
| Batchno.20250804 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260210 | 500g | In stock | Wuhan, Chengdu | Inquiry |
| Batchno.20260421 | 50mg | In stock | Shanghai | Inquiry |
- Product code: SSC-163912
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 100g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
55981-09-4 / [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate
Basic Information
CAS
55981-09-4
Multi CAS
No
Molecular Formula
C12H9N3O5S
Molecular Weight
307.280000
Exact Mass
307.026292
InChI
InChI=1S/C12H9N3O5S/c1-7(16)20-9-5-3-2-4-8(9)11(17)14-12-13-6-10(21-12)15(18)19/h2-6H,1H3,(H,13,14,17)
InChIKey
YQNQNVDNTFHQSW-UHFFFAOYSA-N
Physical Properties
Melting Point
202 °C
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
11
Fraction Csp3
0.08
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
1
Molar refractivity
74.47
TPSA
111.43
LogP / Solubility
WLOGP
2.23
MLOGP
1.97
XLogP3
2
Consensus LogP
2.07
Log S (ESOL)
-3.27
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.99
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5
