![CAS 2089292-48-6 Propanoic acid, 3-[2-(2-carboxyethoxy)ethoxy]-, 1-methyl ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2089292-48-6.png)
CAS RN: 2089292-48-6
Propanoic acid, 3-[2-(2-carboxyethoxy)ethoxy]-, 1-methyl 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.20260306 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-098251
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
2089292-48-6 / 3-[2-(3-methoxy-3-oxopropoxy)ethoxy]propanoic acid
Basic Information
CAS
2089292-48-6
Multi CAS
No
Molecular Formula
C9H16O6
Molecular Weight
220.220000
Exact Mass
220.094688
SMILES
COC(=O)CCOCCOCCC(=O)O
InChI
InChI=1S/C9H16O6/c1-13-9(12)3-5-15-7-6-14-4-2-8(10)11/h2-7H2,1H3,(H,10,11)
InChIKey
QNHNJMBVDKGEEJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Fraction Csp3
0.78
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
50.52
TPSA
82.06
LogP / Solubility
WLOGP
0.06
MLOGP
0.05
XLogP3
-0.7
Consensus LogP
-0.2
Log S (ESOL)
-0.65
Class (ESOL)
Very soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.22
Class (SILICOS-IT)
Moderately 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)
-4.02
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
Customers Also Viewed
-
![CAS 2089292-88-4 5-Bromo-2-methyl-2H-pyrazolo[3,4-c]pyridine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
5-Bromo-2-methyl-2H-pyrazolo[3,4-c]pyridine
- CAS RN: 2089292-88-4
- Product Code: SSC-098254
-
NAcM-OPT
- CAS RN: 2089293-61-6
- Product Code: starshine_CAS2089293-61-6
- Purity/Analytical method: >99.0%
-
-
Spiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid, 1,2-dihydro-5-nitro-2-oxo-,…
- CAS RN: 2089301-60-8
- Product Code: starshine_CAS2089301-60-8
- Purity/Analytical method: >99.0%
-
-
tert-butyl 6-bromo-2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate(WX106483)
- CAS RN: 2089310-17-6
- Product Code: SSC-098262
![CAS 2089292-88-4 5-Bromo-2-methyl-2H-pyrazolo[3,4-c]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2089292-88-4.png)
![CAS 2089301-60-8 Spiro[3H-indole-3,4′-piperidine]-1′-carboxylic acid, 1,2-dihydro-5-nitro-2-oxo-,… molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2089301-60-8.png)
![CAS 2089310-17-6 tert-butyl 6-bromo-2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate(WX106483) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2089310-17-6.png)