CAS RN: 27511-79-1
3-Aminopyrazole-4-carboxamide Hemisulfate
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250310 | 1g / 5g / 25g / 100g / 500g / 2.5kg | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-126964
Verified Factory Data
Supply Overview & Packaging Options
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: 10g, 25g, 100g, 1g, 5g, 500g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 10g | -- | 5 In Stock | Shenzhen | Inquiry |
| 10g | ≥98% | 5 In Stock | Shanghai | Inquiry |
| 25g | -- | 5 In Stock | Shanghai | Inquiry |
| 25g | ≥98% | 5 In Stock | Shanghai | Inquiry |
| 100g | -- | 5 In Stock | Shenzhen | Inquiry |
| 100g | ≥98% | 5 In Stock | Beijing | Inquiry |
| 1g | -- | 4 In Stock | Beijing | Inquiry |
| 1g | ≥98% | 4 In Stock | Shanghai | Inquiry |
| 5g | -- | 3 In Stock | Beijing | Inquiry |
| 5g | ≥98% | 3 In Stock | Beijing | Inquiry |
| 500g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 500g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
| 1000g | -- | 0 Out of Stock | Shanghai | Inquiry |
27511-79-1 / bis(5-amino-1H-pyrazole-4-carboxamide);sulfuric acid
Basic Information
CAS
27511-79-1
Multi CAS
Yes
Molecular Formula
C8H14N8O6S
Molecular Weight
350.320000
Exact Mass
350.075701
InChI
InChI=1S/2C4H6N4O.H2O4S/c2*5-3-2(4(6)9)1-7-8-3;1-5(2,3)4/h2*1H,(H2,6,9)(H3,5,7,8);(H2,1,2,3,4)
InChIKey
UMPKASYMNORSRO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
8
Molar refractivity
77.21
TPSA
270.18
LogP / Solubility
WLOGP
-2.47
MLOGP
-2.16
XLogP3
-2.47
Consensus LogP
-2.37
Log S (ESOL)
-0.64
Class (ESOL)
Very soluble
Log S (Ali)
-0.65
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.13
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.61
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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