CAS RN: 1818294-26-6
S-acetyl-PEG4-t-butyl ester
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.20250324 |
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: >95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 1818294-26-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 1g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
1818294-26-6 / tert-butyl 3-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoate
Standard CAS: 1818294-26-6
Multi CAS: No
Basic Information
CAS
1818294-26-6
Multi CAS
No
Molecular Formula
C17H32O7S
Molecular Weight
380.500000
Exact Mass
380.186875
SMILES
CC(=O)SCCOCCOCCOCCOCCC(=O)OC(C)(C)C
InChI
InChI=1S/C17H32O7S/c1-15(18)25-14-13-23-12-11-22-10-9-21-8-7-20-6-5-16(19)24-17(2,3)4/h5-14H2,1-4H3
InChIKey
KUEYETODKIHXFF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Fraction Csp3
0.88
Rotatable bonds
15
H-bond acceptors
8
Molar refractivity
96.88
TPSA
80.29
LogP / Solubility
WLOGP
2.06
MLOGP
1.84
XLogP3
0.9
Consensus LogP
1.6
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.17
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.65
Class (SILICOS-IT)
Slightly 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)
-3.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5