CAS RN: 1527515-88-3
Br-PEG8-OH
Product Availability
Choose a grade to view its available package options.
5 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251115 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250514 | 100mg / 250mg / 500mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250428 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250401 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250213 | 5g | Out of stock | Inquiry |
- Product code: SSC-062464
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.
1527515-88-3 / 2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Basic Information
CAS
1527515-88-3
Multi CAS
No
Molecular Formula
C16H33BrO8
Molecular Weight
433.330000
Exact Mass
432.135880
SMILES
C(COCCOCCOCCOCCOCCOCCOCCBr)O
InChI
InChI=1S/C16H33BrO8/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h18H,1-16H2
InChIKey
OLQINBXDBUXBCN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Fraction Csp3
1
Rotatable bonds
22
H-bond acceptors
8
H-bond donors
1
Molar refractivity
96.61
TPSA
84.84
LogP / Solubility
WLOGP
0.49
MLOGP
0.46
XLogP3
-0.7
Consensus LogP
0.08
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.52
Class (SILICOS-IT)
Slightly 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)
-5.02
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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