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CAS 39160-70-8 Amino-PEG6-alcohol molecular structure lightbox
CAS RN: 39160-70-8

Amino-PEG6-alcohol

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250926 1g In stock Inquiry
Batchno.20260507 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260628 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20251026 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250928 250mg In stock Shanghai Inquiry
Batchno.20260107 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250917 100mg / 250mg / 1g / 5g / 10g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
  • Product code: SSC-146780
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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, 100g, 0.1g, 0.25g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 39160-70-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 4 In Stock Hong Kong Inquiry
100g >95% 3 In Stock Beijing Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
25g >95% 1 In Stock Shanghai Inquiry

39160-70-8 / 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Standard CAS: 39160-70-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39160-70-8
Multi CAS
Yes
Molecular Formula
C12H27NO6
Molecular Weight
281.350000
Exact Mass
281.183838
InChI
InChI=1S/C12H27NO6/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h14H,1-13H2
InChIKey
ICUIZKMGHRMMDZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
16
H-bond acceptors
7
H-bond donors
2
Molar refractivity
70.24
TPSA
92.4

LogP / Solubility

WLOGP
-0.98
MLOGP
-0.85
XLogP3
-2.1
Consensus LogP
-1.31
Log S (ESOL)
0.09
Class (ESOL)
Highly soluble
Log S (Ali)
-1.16
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.6
Class (SILICOS-IT)
Moderately 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)
-5.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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