CAS RN: 2388521-20-6
Hydroxy-PEG12-Boc
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.20260321 |
250mg / 1g |
Out of stock |
15 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: 0.1g, 0.25g, 1g, 5g
- Available purity: >98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2388521-20-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>98% |
2
In Stock
|
Beijing |
Inquiry |
| 1g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
| 5g |
>98% |
2
In Stock
|
Shenzhen |
Inquiry |
2388521-20-6 / tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Standard CAS: 2388521-20-6
Multi CAS: No
Basic Information
CAS
2388521-20-6
Multi CAS
No
Molecular Formula
C31H62O15
Molecular Weight
674.800000
Exact Mass
674.408871
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C31H62O15/c1-31(2,3)46-30(33)4-6-34-8-10-36-12-14-38-16-18-40-20-22-42-24-26-44-28-29-45-27-25-43-23-21-41-19-17-39-15-13-37-11-9-35-7-5-32/h32H,4-29H2,1-3H3
InChIKey
UOOVFHUCPREVAH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
46
Fraction Csp3
0.97
Rotatable bonds
38
H-bond acceptors
15
H-bond donors
1
Molar refractivity
167.38
TPSA
157.29
LogP / Solubility
WLOGP
0.91
MLOGP
0.86
XLogP3
-1.4
Consensus LogP
0.12
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-5.75
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-9.36
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)
-6.19
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4