CAS RN: 89485-61-0
PEG-Azide, O-(2-Azidoethyl)-Oμ-methylpolyethylene glycol
Product Availability
Choose a grade to view its available package options.
7 package records2 with current stock5 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250512 | 250mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260517 | 250mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260626 | 250mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250227 | 250mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-201464
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
89485-61-0 / 1-azido-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
Basic Information
CAS
89485-61-0
Multi CAS
Yes
Molecular Formula
C25H51N3O12
Molecular Weight
585.700000
Exact Mass
585.347274
InChI
InChI=1S/C25H51N3O12/c1-29-4-5-31-8-9-33-12-13-35-16-17-37-20-21-39-24-25-40-23-22-38-19-18-36-15-14-34-11-10-32-7-6-30-3-2-27-28-26/h2-25H2,1H3
InChIKey
FXVJBKLBTILMNA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
40
Fraction Csp3
1
Rotatable bonds
36
H-bond acceptors
13
Molar refractivity
144.9
TPSA
159.52
LogP / Solubility
WLOGP
1.13
MLOGP
1.04
XLogP3
-0.6
Consensus LogP
0.52
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-5.18
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-8.72
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.49
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4
Customers Also Viewed
-
![CAS 89487-38-7 2,5-Diaza-bicyclo[2.2.1]heptane dihydrochloride molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
2,5-Diaza-bicyclo[2.2.1]heptane dihydrochloride
- CAS RN: 89487-38-7
- Product Code: SSC-201471
-
-
-
-
4-Hydroxy-2-(methylthio)pyrimidine-5-carbonitrile
- CAS RN: 89487-99-0
- Product Code: SSC-201475
-
![CAS 89487-38-7 2,5-Diaza-bicyclo[2.2.1]heptane dihydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/89487-38-7.gif)
