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CAS 419536-33-7 4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 419536-33-7

4-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260103 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250612 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260312 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Chongqing, Shandong, Guangdong, Hebei Inquiry
Batchno.20250206 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250226 500g In stock Shanghai Inquiry
Batchno.20251126 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-150276
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Historical Factory Record

Historical Supply Reference

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: 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 419536-33-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

419536-33-7 / (4-carbazol-9-ylphenyl)boronic acid

Standard CAS: 419536-33-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
419536-33-7
Multi CAS
No
Molecular Formula
BC18H14NO2
Molecular Weight
287.100000
Exact Mass
287.111759
InChI
InChI=1S/C18H14BNO2/c21-19(22)13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12,21-22H
InChIKey
JGAVTCVHDMOQTJ-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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