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CAS 1196732-52-1 Propargyl-PEG8-amine molecular structure lightbox
CAS RN: 1196732-52-1

Propargyl-PEG8-amine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250720 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260222 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260511 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250325 5g In stock Shanghai Inquiry
  • Product code: SSC-020352
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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: 5g, 0.1g, 0.25g, 1g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 1196732-52-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 2 In Stock Shanghai Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

1196732-52-1 / 2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

Propargyl-PEG8-amine | Propargyl-PEG8-NH2 | 3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-amine

Standard CAS: 1196732-52-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1196732-52-1
Multi CAS
No
Molecular Formula
C19H37NO8
Molecular Weight
407.500000
Exact Mass
407.251917
SMILES
C#CCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C19H37NO8/c1-2-4-21-6-8-23-10-12-25-14-16-27-18-19-28-17-15-26-13-11-24-9-7-22-5-3-20/h1H,3-20H2
InChIKey
HJYYOUVXTIUMEJ-UHFFFAOYSA-N
Synonyms
Propargyl-PEG8-amine Propargyl-PEG8-NH2 3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-amine Propyne-PEG8-amine MFCD28334507

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.89
Rotatable bonds
24
H-bond acceptors
9
H-bond donors
1
Molar refractivity
104.44
TPSA
99.86

LogP / Solubility

WLOGP
-0.29
MLOGP
-0.23
XLogP3
-1.8
Consensus LogP
-0.77
Log S (ESOL)
-0.6
Class (ESOL)
Very soluble
Log S (Ali)
-2.69
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.95
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-5.41

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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