CAS RN: 68703-67-3
1H-PYRAZOLE-3-CARBONITRILE, 4-AMINO-
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250615 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250903 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20260401 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260112 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260116 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-178401
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
68703-67-3 / 4-amino-1H-pyrazole-5-carbonitrile
Basic Information
CAS
68703-67-3
Multi CAS
No
Molecular Formula
C4H4N4
Molecular Weight
108.100000
Exact Mass
108.043596
InChI
InChI=1S/C4H4N4/c5-1-4-3(6)2-7-8-4/h2H,6H2,(H,7,8)
InChIKey
PKRKJRIVVOGXHM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
27.72
TPSA
78.49
LogP / Solubility
WLOGP
-0.14
MLOGP
-0.13
XLogP3
0.1
Consensus LogP
-0.06
Log S (ESOL)
-0.89
Class (ESOL)
Very soluble
Log S (Ali)
-0.35
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.25
Class (SILICOS-IT)
Very 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)
-3.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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