CAS RN: 957061-07-3
1,2-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethane
Product Availability
Choose a grade to view its available package options.
5 package records 4 with current stock 1 grade group
Grade
97% (5)
In stock only
Batch No. Package Availability Warehouse Lead Time Inquiry
Batchno.20250516
100mg
In stock
Shanghai Inquiry
Batchno.20251004
1g
In stock
Shanghai Inquiry
Batchno.20260515
250mg
In stock
Shanghai Inquiry
Batchno.20260205
250mg / 1g / 5g
Out of stock
8-10 business days Inquiry
Batchno.20250415
5g
In stock
Shanghai Inquiry
GET A QUOTE
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: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 957061-07-3
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥95%
0
Out of Stock
Shenzhen
Inquiry
957061-07-3 / 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethoxy]phenyl]-1,3,2-dioxaborolane
Standard CAS: 957061-07-3
Multi CAS: No
Basic Information
copy
CAS
957061-07-3 copy
Multi CAS
No copy
Molecular Formula
B2C26H36O6 copy
Molecular Weight
466.200000 copy
Exact Mass
466.269799 copy
InChI
InChI=1S/C26H36B2O6/c1-23(2)24(3,4)32-27(31-23)19-9-13-21(14-10-19)29-17-18-30-22-15-11-20(12-16-22)28-33-25(5,6)26(7,8)34-28/h9-16H,17-18H2,1-8H3 copy
InChIKey
WYXYACQNJWQTSI-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
34 copy
Aromatic heavy atom count
12 copy
Fraction Csp3
0.54 copy
Rotatable bonds
7 copy
H-bond acceptors
6 copy
Molar refractivity
135.31 copy
TPSA
55.38 copy
LogP / Solubility
WLOGP
3.74 copy
MLOGP
3.33 copy
XLogP3
3.74 copy
Consensus LogP
3.6 copy
Log S (ESOL)
-4.89 copy
Class (ESOL)
Slightly soluble copy
Log S (Ali)
-6.09 copy
Class (Ali)
Insoluble copy
Log S (SILICOS-IT)
-6.64 copy
Class (SILICOS-IT)
Insoluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
Yes copy
CYP2C19 inhibitor
Yes copy
CYP2C9 inhibitor
Yes copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-2.91 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
3 copy