CAS RN: 1393330-38-5
Bromo-PEG4-acid
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251211 | 100mg | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20251007 | 100mg / 250mg / 500mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260119 | 1g | In stock | Shenzhen, Tianjin | Inquiry | |
| Batchno.20250418 | 250mg | In stock | Shenzhen, Tianjin, Wuhan | Inquiry | |
| Batchno.20260106 | 5g | In stock | Shanghai, Chengdu | Inquiry |
- Product code: SSC-049784
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, 5g, 1g
- 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.
1393330-38-5 / 3-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]propanoic acid
Basic Information
CAS
1393330-38-5
Multi CAS
No
Molecular Formula
C11H21BrO6
Molecular Weight
329.180000
Exact Mass
328.052150
SMILES
C(COCCOCCOCCOCCBr)C(=O)O
InChI
InChI=1S/C11H21BrO6/c12-2-4-16-6-8-18-10-9-17-7-5-15-3-1-11(13)14/h1-10H2,(H,13,14)
InChIKey
VFXKQEAMKNNRMI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Fraction Csp3
0.91
Rotatable bonds
14
H-bond acceptors
5
H-bond donors
1
Molar refractivity
69.32
TPSA
74.22
LogP / Solubility
WLOGP
0.92
MLOGP
0.83
XLogP3
-0.1
Consensus LogP
0.55
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.25
Class (SILICOS-IT)
Slightly 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)
-4.07
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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