CAS RN: 854952-58-2
9-Phenylcarbazole-3-boronic Acid (contains varying amounts of Anhydride)
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251208 |
100g |
In stock |
Shanghai, Tianjin, Chengdu | | Inquiry |
| Batchno.20260507 |
10g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20250228 |
1g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20251121 |
1kg |
In stock |
Shanghai | | Inquiry |
| Batchno.20251007 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250317 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batchno.20250405 |
500g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260424 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250218 |
1g / 5g / 25g / 100g |
Confirm by inquiry |
Shandong, Guangdong, Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251116 |
1g |
Out of stock |
| 8-10 business days | Inquiry |
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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, 10g, 25g, 100g
- Available purity: >95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 854952-58-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
>95% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
>95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
854952-58-2 / (9-phenylcarbazol-3-yl)boronic acid
Standard CAS: 854952-58-2
Multi CAS: No
Basic Information
CAS
854952-58-2
Multi CAS
No
Molecular Formula
BC18H14NO2
Molecular Weight
287.100000
Exact Mass
287.111759
InChI
InChI=1S/C18H14BNO2/c21-19(22)13-10-11-18-16(12-13)15-8-4-5-9-17(15)20(18)14-6-2-1-3-7-14/h1-12,21-22H
InChIKey
JWJQEUDGBZMPAX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
19
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
90.61
TPSA
45.39
LogP / Solubility
WLOGP
2.46
MLOGP
2.18
XLogP3
2.46
Consensus LogP
2.37
Log S (ESOL)
-3.68
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.69
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.81
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.72
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3