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CAS 1835759-78-8 Aminooxy-PEG4-Propargyl molecular structure lightbox
CAS RN: 1835759-78-8

Aminooxy-PEG4-Propargyl

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250608 100mg In stock Inquiry
Batchno.20260304 250mg In stock Inquiry
Batchno.20250108 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250915 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260128 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20251012 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250304 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260517 5g Out of stock Inquiry
  • Product code: SSC-084917
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1835759-78-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1835759-78-8 / O-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hydroxylamine

Standard CAS: 1835759-78-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1835759-78-8
Multi CAS
No
Molecular Formula
C11H21NO5
Molecular Weight
247.290000
Exact Mass
247.141973
SMILES
C#CCOCCOCCOCCOCCON
InChI
InChI=1S/C11H21NO5/c1-2-3-13-4-5-14-6-7-15-8-9-16-10-11-17-12/h1H,3-12H2
InChIKey
BGPKKFCCGOYRRN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.82
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
1
Molar refractivity
62.25
TPSA
72.17

LogP / Solubility

WLOGP
-0.42
MLOGP
-0.37
XLogP3
-1.1
Consensus LogP
-0.63
Log S (ESOL)
-0.25
Class (ESOL)
Very soluble
Log S (Ali)
-1.28
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.48
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
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)
-4.53

Drug-likeness / Medicinal Chemistry

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

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