CAS RN: 2482-00-0
Agmatine Sulfate
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock2 grade groups
- Product code: SSC-119923
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: 1g, 5g, 10g, 25g, 100g, 1000g
- Available purity: ≥95%
- 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 |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Hong Kong | Inquiry |
| 1g | ≥95% | 5 In Stock | Shanghai | Inquiry |
| 5g | -- | 5 In Stock | Hong Kong | Inquiry |
| 5g | ≥95% | 5 In Stock | Beijing | Inquiry |
| 10g | -- | 5 In Stock | Hong Kong | Inquiry |
| 10g | ≥95% | 5 In Stock | Hong Kong | Inquiry |
| 25g | -- | 4 In Stock | Beijing | Inquiry |
| 25g | ≥95% | 4 In Stock | Hong Kong | Inquiry |
| 100g | -- | 2 In Stock | Beijing | Inquiry |
| 100g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 1000g | -- | 0 Out of Stock | Shenzhen | Inquiry |
2482-00-0 / 2-(4-aminobutyl)guanidine;sulfuric acid
Basic Information
CAS
2482-00-0
Multi CAS
No
Molecular Formula
C5H16N4O4S
Molecular Weight
228.270000
Exact Mass
228.089226
SMILES
C(CCN=C(N)N)CN.OS(=O)(=O)O
InChI
InChI=1S/C5H14N4.H2O4S/c6-3-1-2-4-9-5(7)8;1-5(2,3)4/h1-4,6H2,(H4,7,8,9);(H2,1,2,3,4)
InChIKey
PTAYFGHRDOMJGC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
5
Molar refractivity
53.14
TPSA
165.02
LogP / Solubility
WLOGP
-1.65
MLOGP
-1.45
XLogP3
-1.65
Consensus LogP
-1.58
Log S (ESOL)
0.05
Class (ESOL)
Highly soluble
Log S (Ali)
-0.24
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.25
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)
-5.29
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
1.5
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