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.PackageAvailabilityWarehouseLead TimeInquiry
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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260628 5ml / 25ml / 100ml Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-180178
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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: 10g, 25g, 100g, 5g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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