CAS RN: 33667-48-0
TRIS(2-HYDROXYETHYL)METHYLAMMONIUM HYDROXIDE
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250719 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20251104 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250213 |
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, 10g, 25g, 100g
- Available purity: N/A
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 33667-48-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
N/A |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
N/A |
1
In Stock
|
Shanghai |
Inquiry |
| 10g |
N/A |
1
In Stock
|
Hong Kong |
Inquiry |
| 25g |
N/A |
1
In Stock
|
Shenzhen |
Inquiry |
| 100g |
N/A |
0
Out of Stock
|
Shenzhen |
Inquiry |
33667-48-0 / tris(2-hydroxyethyl)-methylazanium hydroxide
Standard CAS: 33667-48-0
Multi CAS: Yes
Basic Information
CAS
33667-48-0
Multi CAS
Yes
Molecular Formula
C7H19NO4
Molecular Weight
181.230000
Exact Mass
181.131408
InChI
InChI=1S/C7H18NO3.H2O/c1-8(2-5-9,3-6-10)4-7-11;/h9-11H,2-7H2,1H3;1H2/q+1;/p-1
InChIKey
IJGSGCGKAAXRSC-UHFFFAOYSA-M
Physical Properties
Physical Description
Liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
43.98
TPSA
90.69
LogP / Solubility
WLOGP
-1.77
MLOGP
-1.56
XLogP3
-1.77
Consensus LogP
-1.7
Log S (ESOL)
0.55
Class (ESOL)
Highly soluble
Log S (Ali)
0.23
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
-0.09
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)
-5.08
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