CAS RN: 518044-49-0
PEG4-acid
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260209 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260324 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250130 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260601 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260626 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-158807
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
- Available purity: >95%
- Inventory rows with stock: 3
- 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.
518044-49-0 / 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoic acid
Basic Information
CAS
518044-49-0
Multi CAS
No
Molecular Formula
C9H18O6
Molecular Weight
222.240000
Exact Mass
222.110338
InChI
InChI=1S/C9H18O6/c10-2-4-14-6-8-15-7-5-13-3-1-9(11)12/h10H,1-8H2,(H,11,12)
InChIKey
NJUMHPXJVKDMAW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.89
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
2
Molar refractivity
51.8
TPSA
85.22
LogP / Solubility
WLOGP
-0.5
MLOGP
-0.43
XLogP3
-1.4
Consensus LogP
-0.78
Log S (ESOL)
-0.18
Class (ESOL)
Very soluble
Log S (Ali)
-1.02
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.01
Class (SILICOS-IT)
Moderately soluble
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)
-4.43
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 518048-02-7 BENZYL [1-[4-[[(4-FLUOROBENZYL)AMINO]CARBONYL]-5-HYDROXY-1-METHYL-6-OXO-1,6-DIHYDROPYRIMIDIN-2-YL]-1-METHYLETHYL]CARBAMATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/518048-02-7.gif)
