CAS RN: 1374658-84-0
Propargyl-PEG3-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.20250120 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250201 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250615 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250520 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250328 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-047076
Verified Factory Data
Supply Overview & Packaging Options
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: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
1374658-84-0 / tert-butyl 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]propanoate
Basic Information
CAS
1374658-84-0
Multi CAS
No
Molecular Formula
C14H24O5
Molecular Weight
272.340000
Exact Mass
272.162374
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCC#C
InChI
InChI=1S/C14H24O5/c1-5-7-16-9-11-18-12-10-17-8-6-13(15)19-14(2,3)4/h1H,6-12H2,2-4H3
InChIKey
JCKIGUAOHLRKLH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Fraction Csp3
0.79
Rotatable bonds
10
H-bond acceptors
5
Molar refractivity
71.75
TPSA
53.99
LogP / Solubility
WLOGP
1.4
MLOGP
1.24
XLogP3
0.7
Consensus LogP
1.11
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.79
Class (SILICOS-IT)
Poorly 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)
-3.39
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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