CAS RN: 1611489-00-9
Benzyl-PEG8-THP
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.20250303 | 100mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-068876
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: 1g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
1611489-00-9 / 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane
Basic Information
CAS
1611489-00-9
Multi CAS
No
Molecular Formula
C28H48O10
Molecular Weight
544.700000
Exact Mass
544.324748
SMILES
C1CCOC(C1)OCCOCCOCCOCCOCCOCCOCCOCCOCC2=CC=CC=C2
InChI
InChI=1S/C28H48O10/c1-2-6-27(7-3-1)26-36-23-22-34-19-18-32-15-14-30-11-10-29-12-13-31-16-17-33-20-21-35-24-25-38-28-8-4-5-9-37-28/h1-3,6-7,28H,4-5,8-26H2
InChIKey
XXTUFBIHDZCEJS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
38
Aromatic heavy atom count
6
Fraction Csp3
0.79
Rotatable bonds
27
H-bond acceptors
10
Molar refractivity
141.37
TPSA
92.3
LogP / Solubility
WLOGP
2.86
MLOGP
2.56
XLogP3
1.3
Consensus LogP
2.24
Log S (ESOL)
-3.36
Class (ESOL)
Poorly soluble
Log S (Ali)
-6.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.82
Class (SILICOS-IT)
Insoluble
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
Yes
Log Kp (skin permeation)
-4.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5
Customers Also Viewed
-
UDP-GlcNAz.2Na
- CAS RN: 1611490-64-2
- Product Code: starshine_CAS1611490-64-2
- Purity/Analytical method: >99.0%
-
Bictegravir
- CAS RN: 1611493-60-7
- Product Code: starshine_CAS1611493-60-7
- Purity/Analytical method: >99.0%
-
(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
- CAS RN: 1612153-32-8
- Product Code: SSC-068904
-
4-(trifluoromethoxy)piperidine hydrochloride
- CAS RN: 1612172-50-5
- Product Code: SSC-068905
-
6-bromo-1-isopropyl-1H-pyrrolo[3,2-c]pyridine
- CAS RN: 1612172-57-2
- Product Code: SSC-068907
-
![CAS 1612172-57-2 6-bromo-1-isopropyl-1H-pyrrolo[3,2-c]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1612172-57-2.gif)
