CAS RN: 1043426-13-6
Aminooxy-PEG2-azide
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250903 | 50mg / 100mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-006096
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: 0.25g
- Available purity: ＞95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ＞95% | 0 Out of Stock | Shanghai | Inquiry |
1043426-13-6 / O-[2-[2-(2-azidoethoxy)ethoxy]ethyl]hydroxylamine
Aminooxy-PEG2-azide | O-(2-(2-(2-azidoethoxy)ethoxy)ethyl)hydroxylamine | O-[2-[2-(2-Azidoethoxy)ethoxy]ethyl]hydroxylamine
Basic Information
CAS
1043426-13-6
Multi CAS
No
Molecular Formula
C6H14N4O3
Molecular Weight
190.200000
Exact Mass
190.106590
SMILES
C(COCCOCCON)N=[N+]=[N-]
InChI
InChI=1S/C6H14N4O3/c7-10-9-1-2-11-3-4-12-5-6-13-8/h1-6,8H2
InChIKey
GCURLNTZWQFVMK-UHFFFAOYSA-N
Synonyms
Aminooxy-PEG2-azide
O-(2-(2-(2-azidoethoxy)ethoxy)ethyl)hydroxylamine
O-[2-[2-(2-Azidoethoxy)ethoxy]ethyl]hydroxylamine
MFCD24458259
O-{2-[2-(2-azidoethoxy)ethoxy]ethyl}hydroxylamine
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
45.79
TPSA
102.47
LogP / Solubility
WLOGP
0.22
MLOGP
0.19
XLogP3
-0.1
Consensus LogP
0.1
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-1.28
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.16
Class (SILICOS-IT)
Moderately 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)
-3.72
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 1043567-32-3 (11bS)-2,6-Di-9-phenanthrenyl-4-hydroxy-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-oxide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1043567-32-3.gif)
