CAS RN: 32130-27-1
HO-PEG-NH2
Product Availability
Choose a grade to view its available package options.
8 package records5 with current stock5 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250814 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250714 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260514 | 50mg / 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-137634
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: 0.1g, 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 4
- 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.
32130-27-1 / 2-[2-(2-aminoethoxy)ethoxy]ethanol
Basic Information
CAS
32130-27-1
Multi CAS
Yes
Molecular Formula
C6H15NO3
Molecular Weight
149.190000
Exact Mass
149.105193
InChI
InChI=1S/C6H15NO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-7H2
InChIKey
ASDQMECUMYIVBG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
37.78
TPSA
64.71
LogP / Solubility
WLOGP
-1.03
MLOGP
-0.91
XLogP3
-1.8
Consensus LogP
-1.25
Log S (ESOL)
0.35
Class (ESOL)
Highly soluble
Log S (Ali)
-0.04
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.62
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)
-4.36
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
