CAS RN: 56610-81-2
2-(5-Mercaptotetrazole-1-yl)ethanol
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.20250603 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20250404 |
1g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20260515 |
250mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250622 |
5g |
In stock |
Shanghai | 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: 1g, 5g, 0.25g, 10g, 25g
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 56610-81-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥98% |
3
In Stock
|
Beijing |
Inquiry |
| 0.25g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
56610-81-2 / 1-(2-hydroxyethyl)-2H-tetrazole-5-thione
Standard CAS: 56610-81-2
Multi CAS: Yes
Basic Information
CAS
56610-81-2
Multi CAS
Yes
Molecular Formula
C3H6N4OS
Molecular Weight
146.170000
Exact Mass
146.026232
InChI
InChI=1S/C3H6N4OS/c8-2-1-7-3(9)4-5-6-7/h8H,1-2H2,(H,4,6,9)
InChIKey
YKYUEQRWYGVUKB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
32.29
TPSA
66.73
LogP / Solubility
WLOGP
-0.67
MLOGP
-0.6
XLogP3
0.6
Consensus LogP
-0.22
Log S (ESOL)
-0.6
Class (ESOL)
Very soluble
Log S (Ali)
-0.27
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-4.09
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