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.PackageAvailabilityWarehouseLead TimeInquiry
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.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250218 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Guangdong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251116 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-193926
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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, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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