CAS RN: 70384-51-9
Tris[2-(2-methoxyethoxy)ethyl]amine
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250718 |
100g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20250705 |
1kg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250211 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | | Inquiry |
| Batchno.20250322 |
500g |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | | Inquiry |
| Batchno.20260601 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20250809 |
5ml / 25ml / 100ml / 500ml / 2.5L |
Confirm by inquiry |
Shanghai, Shandong, Hebei, Guangdong, Chongqing | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260628 |
5ml / 25ml / 100ml |
Confirm by inquiry |
Shanghai, Shandong | | 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: 10g, 25g, 100g, 5g, 500g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 70384-51-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>97% |
4
In Stock
|
Shanghai |
Inquiry |
| 500g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
70384-51-9 / 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
Standard CAS: 70384-51-9
Multi CAS: Yes
Basic Information
CAS
70384-51-9
Multi CAS
Yes
Molecular Formula
C15H33NO6
Molecular Weight
323.430000
Exact Mass
323.230788
InChI
InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
InChIKey
XGLVDUUYFKXKPL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
18
H-bond acceptors
7
Molar refractivity
84.53
TPSA
58.62
LogP / Solubility
WLOGP
0.28
MLOGP
0.26
XLogP3
-0.6
Consensus LogP
-0.02
Log S (ESOL)
-0.83
Class (ESOL)
Very soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.15
Class (SILICOS-IT)
Slightly 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)
-4.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5