CAS RN: 90323-06-1
4-(2-NITRO-PHENYL)-THIAZOL-2-YLAMINE
Product Availability
Choose a grade to view its available package options.
6 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260208 |
100mg / 250mg / 1g / 5g |
Out of stock |
| 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250623 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250417 |
10g |
In stock |
Tianjin | | Inquiry |
| Batchno.20250221 |
1g |
In stock |
Tianjin | | Inquiry |
| Batchno.20260129 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250925 |
5g |
Out of stock |
| | Inquiry |
GET A QUOTE
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: 5g, 1g, 25g, 0.25g, 0.1g, 10g
- Available purity: >97%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 90323-06-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
4
In Stock
|
Shanghai |
Inquiry |
| 1g |
>97% |
4
In Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
3
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
0
Out of Stock
|
Shanghai |
Inquiry |
90323-06-1 / 4-(2-nitrophenyl)-1,3-thiazol-2-amine
Standard CAS: 90323-06-1
Multi CAS: No
Basic Information
CAS
90323-06-1
Multi CAS
No
Molecular Formula
C9H7N3O2S
Molecular Weight
221.240000
Exact Mass
221.025898
InChI
InChI=1S/C9H7N3O2S/c10-9-11-7(5-15-9)6-3-1-2-4-8(6)12(13)14/h1-5H,(H2,10,11)
InChIKey
JJERKMNYIBNFTE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
58.62
TPSA
82.05
LogP / Solubility
WLOGP
2.3
MLOGP
2.03
XLogP3
2.1
Consensus LogP
2.14
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.04
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.25
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.44
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5