[email protected]
CAS 182344-25-8 4-Fluoro-1-naphthaleneboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 182344-25-8

4-Fluoro-1-naphthaleneboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250610 1g In stock Inquiry
Batchno.20260301 200mg In stock Inquiry
Batchno.20250422 250mg In stock Inquiry
Batchno.20250325 25g Out of stock Inquiry
Batchno.20250226 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251129 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250501 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260316 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250614 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20251128 25g In stock Shanghai Inquiry
Batchno.20250612 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-083723
GET A QUOTE
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: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 182344-25-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

182344-25-8 / (4-fluoronaphthalen-1-yl)boronic acid

Standard CAS: 182344-25-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
182344-25-8
Multi CAS
No
Molecular Formula
C10H8BFO2
Molecular Weight
189.980000
Exact Mass
190.060138
SMILES
B(C1=CC=C(C2=CC=CC=C12)F)(O)O
InChI
InChI=1S/C10H8BFO2/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h1-6,13-14H
InChIKey
IDCGAEJGZLYEAZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
53.73
TPSA
40.46

LogP / Solubility

WLOGP
0.66
MLOGP
0.58
XLogP3
0.66
Consensus LogP
0.63
Log S (ESOL)
-1.9
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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

Customers Also Viewed

Get In Touch

Contact Us