CAS RN: 1001911-63-2

9-Phenylcarbazole-2-boronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250405 100g In stock Shanghai Inquiry
Batchno.20250216 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251229 10g In stock Shanghai Inquiry
Batchno.20260110 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250307 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20251001 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250524 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251008 5g In stock Shanghai Inquiry
  • Product code: SSC-000618
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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
  • 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 1001911-63-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

1001911-63-2 / (9-phenylcarbazol-2-yl)boronic acid

(9-Phenyl-9H-carbazol-2-yl)boronic acid | DTXSID10736782 | RefChem:209926

Standard CAS: 1001911-63-2 Multi CAS: No

Basic Information

CAS
1001911-63-2
Multi CAS
No
Molecular Formula
C18H14BNO2
Molecular Weight
287.100000
Exact Mass
287.111759
SMILES
B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O
InChI
InChI=1S/C18H14BNO2/c21-19(22)13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12,21-22H
InChIKey
XSAOVBUSKVZIBE-UHFFFAOYSA-N
Synonyms
(9-Phenyl-9H-carbazol-2-yl)boronic acid DTXSID10736782 RefChem:209926 DTXCID90687526 808-209-6

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] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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