CAS RN: 374538-04-2
4-Cyclohexylbenzeneboronic 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 | Inquiry |
|---|---|---|---|---|
| Batchno.20251013 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20251002 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250120 | 250mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20260529 | 25g | Out of stock | Inquiry | |
| Batchno.20251113 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-144761
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, 5g, 10g, 25g, 1000g
- Available purity: ≥95%
- Inventory rows with stock: 12
- 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 |
|---|---|---|---|---|
| 0.1g | -- | 2 In Stock | Shanghai | Inquiry |
| 0.1g | ≥95% | 2 In Stock | Shanghai | Inquiry |
| 0.25g | -- | 2 In Stock | Beijing | Inquiry |
| 0.25g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
| 1g | -- | 2 In Stock | Beijing | Inquiry |
| 1g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
| 5g | -- | 1 In Stock | Beijing | Inquiry |
| 5g | ≥95% | 1 In Stock | Hong Kong | Inquiry |
| 10g | -- | 1 In Stock | Beijing | Inquiry |
| 10g | ≥95% | 1 In Stock | Beijing | Inquiry |
| 25g | -- | 1 In Stock | Hong Kong | Inquiry |
| 25g | ≥95% | 1 In Stock | Beijing | Inquiry |
| 1000g | -- | 0 Out of Stock | Shenzhen | Inquiry |
374538-04-2 / (4-cyclohexylphenyl)boronic acid
Basic Information
CAS
374538-04-2
Multi CAS
No
Molecular Formula
BC12H17O2
Molecular Weight
204.080000
Exact Mass
204.132160
InChI
InChI=1S/C12H17BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,14-15H,1-5H2
InChIKey
KNQVRFYNQWNYPU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
62.09
TPSA
40.46
LogP / Solubility
WLOGP
1.41
MLOGP
1.24
XLogP3
1.41
Consensus LogP
1.35
Log S (ESOL)
-2.16
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
Class (SILICOS-IT)
Moderately 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)
-2.96
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
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