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CAS 944561-44-8 2-[2-(2-Propynyloxy)ethoxy]ethylamine molecular structure lightbox
CAS RN: 944561-44-8

2-[2-(2-Propynyloxy)ethoxy]ethylamine

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260415 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260603 100g Out of stock Inquiry
Batchno.20260624 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251118 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260512 250mg In stock Shanghai Inquiry
Batchno.20260219 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260107 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-209307
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 944561-44-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Beijing Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 3 In Stock Hong Kong Inquiry

944561-44-8 / 2-(2-prop-2-ynoxyethoxy)ethanamine

Standard CAS: 944561-44-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
944561-44-8
Multi CAS
No
Molecular Formula
C7H13NO2
Molecular Weight
143.180000
Exact Mass
143.094629
InChI
InChI=1S/C7H13NO2/c1-2-4-9-6-7-10-5-3-8/h1H,3-8H2
InChIKey
GVHLQHHQXWSDDM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.71
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.53
TPSA
44.48

LogP / Solubility

WLOGP
-0.39
MLOGP
-0.35
XLogP3
-0.9
Consensus LogP
-0.55
Log S (ESOL)
-0.09
Class (ESOL)
Very soluble
Log S (Ali)
-0.45
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.99
Class (SILICOS-IT)
Very 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)
-3.87

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

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