CAS RN: 5464-11-9
2-METHYLTHIO-2-IMIDAZOLINE HYDRIODIDE
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260421 |
100g |
In stock |
Shenzhen | Inquiry |
| Batchno.20250901 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20251002 |
25g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250411 |
5g |
In stock |
Shanghai, Tianjin, Wuhan | 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: 0.25g, 1g, 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 5464-11-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥97% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
5464-11-9 / 2-methylsulfanyl-4,5-dihydro-1H-imidazole;hydroiodide
Standard CAS: 5464-11-9
Multi CAS: Yes
Basic Information
CAS
5464-11-9
Multi CAS
Yes
Molecular Formula
C4H9In2S
Molecular Weight
244.100000
Exact Mass
243.953120
InChI
InChI=1S/C4H8N2S.HI/c1-7-4-5-2-3-6-4;/h2-3H2,1H3,(H,5,6);1H
InChIKey
PZZRSEUDGCFXIH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
49.23
TPSA
24.39
LogP / Solubility
WLOGP
0.93
MLOGP
0.82
XLogP3
0.93
Consensus LogP
0.89
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-2.23
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.02
Class (SILICOS-IT)
Moderately 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)
-3.55
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5