CAS RN: 82560-12-1
3-Amino-5-tert-butylpyrazole
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250827 |
100g |
In stock |
| | Inquiry |
| Batchno.20250511 |
1g |
In stock |
| | Inquiry |
| Batchno.20250523 |
25g |
In stock |
| | Inquiry |
| Batchno.20251130 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260226 |
5g / 25g / 100g / 500g |
Confirm by inquiry |
Shandong, Shanghai | 8-10 business days | 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: 5g, 10g, 25g, 100g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 82560-12-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
3
In Stock
|
Shanghai |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
82560-12-1 / 5-tert-butyl-1H-pyrazol-3-amine
Standard CAS: 82560-12-1
Multi CAS: No
Basic Information
CAS
82560-12-1
Multi CAS
No
Molecular Formula
C7H13N3
Molecular Weight
139.200000
Exact Mass
139.110947
InChI
InChI=1S/C7H13N3/c1-7(2,3)5-4-6(8)10-9-5/h4H,1-3H3,(H3,8,9,10)
InChIKey
ZHBXGHWSVIBUCQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.57
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.7
TPSA
54.7
LogP / Solubility
WLOGP
1.29
MLOGP
1.13
XLogP3
1.6
Consensus LogP
1.34
Log S (ESOL)
-1.89
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.64
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)
-2.65
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5