CAS RN: 27115-74-8
5-isopropyl-1,3,4-thiadiazol-2-amine
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260412 |
1g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20260606 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20251125 |
25g |
Out of stock |
| Inquiry |
| Batchno.20250925 |
5g |
In stock |
Tianjin | 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, 25g, 0.1g, 0.25g, 10g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 27115-74-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
3
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
27115-74-8 / 5-propan-2-yl-1,3,4-thiadiazol-2-amine
Standard CAS: 27115-74-8
Multi CAS: No
Basic Information
CAS
27115-74-8
Multi CAS
No
Molecular Formula
C5H9N3S
Molecular Weight
143.210000
Exact Mass
143.051718
InChI
InChI=1S/C5H9N3S/c1-3(2)4-7-8-5(6)9-4/h3H,1-2H3,(H2,6,8)
InChIKey
IGBPZWZBEPBBTR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
38.41
TPSA
51.8
LogP / Solubility
WLOGP
1.24
MLOGP
1.09
XLogP3
1.2
Consensus LogP
1.18
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.74
Class (SILICOS-IT)
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)
-2.71
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5