CAS RN: 791028-27-8

Amino-PEG2-acid

Product Availability

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 100mg In stock Inquiry
Batchno.20250316 1g In stock Inquiry
Batchno.20251126 250mg In stock Inquiry
Batchno.20260222 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250123 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260522 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250907 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260210 25g In stock Shanghai Inquiry
Batchno.20260226 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260418 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-188331
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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: 1g, 5g, 10g, 25g, 0.1g, 0.25g, 100g
  • Available purity: >95%
  • 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 791028-27-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 3 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry

791028-27-8 / 3-[2-(2-aminoethoxy)ethoxy]propanoic acid

Standard CAS: 791028-27-8 Multi CAS: No

Basic Information

CAS
791028-27-8
Multi CAS
No
Molecular Formula
C7H15NO4
Molecular Weight
177.200000
Exact Mass
177.100108
InChI
InChI=1S/C7H15NO4/c8-2-4-12-6-5-11-3-1-7(9)10/h1-6,8H2,(H,9,10)
InChIKey
DEZXLFKSYRODPB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.86
Rotatable bonds
8
H-bond acceptors
4
H-bond donors
2
Molar refractivity
42.95
TPSA
81.78

LogP / Solubility

WLOGP
-0.55
MLOGP
-0.48
XLogP3
-3.8
Consensus LogP
-1.61
Log S (ESOL)
-0.07
Class (ESOL)
Very soluble
Log S (Ali)
-0.62
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.32
Class (SILICOS-IT)
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)
-4.19

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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