![CAS 688810-12-0 Boronic acid, [4-(difluoromethoxy)phenyl]- (9CI) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/688810-12-0.gif)
CAS RN: 688810-12-0
Boronic acid, [4-(difluoromethoxy)phenyl]- (9CI)
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250919 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250213 | 100mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250913 | 10g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250527 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251004 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20260418 | 25g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260507 | 5g | In stock | Shanghai, Chengdu | Inquiry |
- Product code: SSC-178552
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: 1g, 5g, 25g, 10g, 0.1g, 0.25g, 100g
- Available purity: >95%
- Inventory rows with stock: 7
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 5 In Stock | Shanghai | Inquiry |
| 25g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >95% | 3 In Stock | Beijing | Inquiry |
| 0.1g | >95% | 2 In Stock | Shanghai | Inquiry |
| 0.25g | >95% | 2 In Stock | Shenzhen | Inquiry |
| 100g | >95% | 2 In Stock | Shenzhen | Inquiry |
688810-12-0 / [4-(difluoromethoxy)phenyl]boronic acid
Basic Information
CAS
688810-12-0
Multi CAS
No
Molecular Formula
BC7F2H7O3
Molecular Weight
187.940000
Exact Mass
188.045631
InChI
InChI=1S/C7H7BF2O3/c9-7(10)13-6-3-1-5(2-4-6)8(11)12/h1-4,7,11-12H
InChIKey
MFZNJRNTHPKCFY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
42.9
TPSA
49.69
LogP / Solubility
WLOGP
-0.03
MLOGP
-0.03
XLogP3
-0.03
Consensus LogP
-0.03
Log S (ESOL)
-1.13
Class (ESOL)
Soluble
Log S (Ali)
-1.08
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
Class (SILICOS-IT)
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)
-3.89
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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