CAS RN: 957346-62-2
5-BROMOTHIAZOLE-2-CARBOXYLIC ACID
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250514 |
1g |
In stock |
| Inquiry |
| Batchno.20250911 |
250mg |
In stock |
| Inquiry |
| Batchno.20251027 |
50mg |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250709 |
100mg / 250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | 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: 0.25g, 1g, 5g, 10g, 0.1g, 25g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 957346-62-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 1g |
>98% |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
2
In Stock
|
Beijing |
Inquiry |
957346-62-2 / 5-bromo-1,3-thiazole-2-carboxylic acid
Standard CAS: 957346-62-2
Multi CAS: No
Basic Information
CAS
957346-62-2
Multi CAS
No
Molecular Formula
BC4H2O2RnS
Molecular Weight
208.040000
Exact Mass
206.898960
InChI
InChI=1S/C4H2BrNO2S/c5-2-1-6-3(9-2)4(7)8/h1H,(H,7,8)
InChIKey
BQRYPTVDLJGHAU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.77
TPSA
50.19
LogP / Solubility
WLOGP
1.6
MLOGP
1.41
XLogP3
1.8
Consensus LogP
1.6
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
Class (SILICOS-IT)
Moderately 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)
-2.85
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5