CAS RN: 1189047-28-6

2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride)

Product Availability

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6 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260422 100g Out of stock Inquiry
Batchno.20250215 10g Out of stock Inquiry
Batchno.20250410 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260122 25g Out of stock Inquiry
Batchno.20251024 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260227 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-019125
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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: 10g
  • Available purity: ≥95%
  • 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 1189047-28-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry

1189047-28-6 / (2-carbazol-9-ylphenyl)boronic acid

2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | RefChem:459405 | 834-346-6

Standard CAS: 1189047-28-6 Multi CAS: Yes

Basic Information

CAS
1189047-28-6
Multi CAS
Yes
Molecular Formula
C18H14BNO2
Molecular Weight
287.100000
Exact Mass
287.111759
SMILES
B(C1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42)(O)O
InChI
InChI=1S/C18H14BNO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12,21-22H
InChIKey
MBWDMWMXFNHYLL-UHFFFAOYSA-N
Synonyms
2-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) RefChem:459405 834-346-6 (2-(9H-carbazol-9-yl)phenyl)boronic acid B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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