CAS RN: 1425973-16-5
Azido-PEG5-acid
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250928 |
1g |
In stock |
| Inquiry |
| Batchno.20260513 |
250mg |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260416 |
100mg |
Out of stock |
8-10 business days | Inquiry |
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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: 0.25g, 0.1g, 1g, 5g, 10g, 25g
- Available purity: >97%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1425973-16-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
2
In Stock
|
Shanghai |
Inquiry |
1425973-16-5 / 3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Standard CAS: 1425973-16-5
Multi CAS: No
Basic Information
CAS
1425973-16-5
Multi CAS
No
Molecular Formula
C13H25N3O7
Molecular Weight
335.350000
Exact Mass
335.169250
SMILES
C(COCCOCCOCCOCCOCCN=[N+]=[N-])C(=O)O
InChI
InChI=1S/C13H25N3O7/c14-16-15-2-4-20-6-8-22-10-12-23-11-9-21-7-5-19-3-1-13(17)18/h1-12H2,(H,17,18)
InChIKey
DPJUPQILWDVIKK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Fraction Csp3
0.92
Rotatable bonds
18
H-bond acceptors
7
H-bond donors
1
Molar refractivity
80.36
TPSA
132.21
LogP / Solubility
WLOGP
0.85
MLOGP
0.77
XLogP3
-0.1
Consensus LogP
0.51
Log S (ESOL)
-1.27
Class (ESOL)
Soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.71
Class (SILICOS-IT)
Slightly 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)
-4.16
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5