CAS RN: 37159-60-7
3-BROMO-5-CHLORO-1,2,4-THIADIAZOLE
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251107 |
1g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260127 |
250mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20260607 |
25g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250726 |
5g |
In stock |
Shanghai, Shenzhen | 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, 0.25g, 25g, 0.1g, 100g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 37159-60-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>95% |
4
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>95% |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
37159-60-7 / 3-bromo-5-chloro-1,2,4-thiadiazole
Standard CAS: 37159-60-7
Multi CAS: No
Basic Information
CAS
37159-60-7
Multi CAS
No
Molecular Formula
C2BRCLN2S
Molecular Weight
199.460000
Exact Mass
197.865410
InChI
InChI=1S/C2BrClN2S/c3-1-5-2(4)7-6-1
InChIKey
CXUWGEWQRCXJDC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
3
Molar refractivity
32.62
TPSA
25.78
LogP / Solubility
WLOGP
1.95
MLOGP
1.72
XLogP3
2.7
Consensus LogP
2.12
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.61
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.58
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)
-2.55
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5