CAS RN: 488150-84-1
Propargyl-PEG1-t-butyl ester
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260105 |
100mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250519 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20260417 |
1g |
In stock |
Shanghai | Inquiry |
| Batchno.20250202 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260602 |
5g |
In stock |
Shanghai | 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, 1g, 5g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 488150-84-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Beijing |
Inquiry |
488150-84-1 / tert-butyl 3-prop-2-ynoxypropanoate
Standard CAS: 488150-84-1
Multi CAS: Yes
Basic Information
CAS
488150-84-1
Multi CAS
Yes
Molecular Formula
C10H16O3
Molecular Weight
184.230000
Exact Mass
184.109944
InChI
InChI=1S/C10H16O3/c1-5-7-12-8-6-9(11)13-10(2,3)4/h1H,6-8H2,2-4H3
InChIKey
VDHVLESCKRSEAF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
0.7
Rotatable bonds
4
H-bond acceptors
3
Molar refractivity
50.11
TPSA
35.53
LogP / Solubility
WLOGP
1.37
MLOGP
1.2
XLogP3
1
Consensus LogP
1.19
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.47
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.87
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5