CAS RN: 1670249-37-2
Azido-PEG9-acid
Product Availability
Choose a grade to view its available package options.
3 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250905 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250108 |
1g |
Out of stock |
| Inquiry |
| Batchno.20251210 |
250mg |
Out of stock |
| 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: 0.1g, 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1670249-37-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
1670249-37-2 / 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Standard CAS: 1670249-37-2
Multi CAS: No
Basic Information
CAS
1670249-37-2
Multi CAS
No
Molecular Formula
C21H41N3O11
Molecular Weight
511.600000
Exact Mass
511.274109
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])C(=O)O
InChI
InChI=1S/C21H41N3O11/c22-24-23-2-4-28-6-8-30-10-12-32-14-16-34-18-20-35-19-17-33-15-13-31-11-9-29-7-5-27-3-1-21(25)26/h1-20H2,(H,25,26)
InChIKey
SITPDBHRMHFFHS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
35
Fraction Csp3
0.95
Rotatable bonds
30
H-bond acceptors
11
H-bond donors
1
Molar refractivity
123.64
TPSA
169.13
LogP / Solubility
WLOGP
0.92
MLOGP
0.85
XLogP3
-0.7
Consensus LogP
0.36
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-4.42
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.35
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.19
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
2.5