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CAS 173194-95-1 6-Hydroxy-2-naphthaleneboronic Acid (contains varying amounts of Anhydride) molecular structure lightbox
CAS RN: 173194-95-1

6-Hydroxy-2-naphthaleneboronic Acid (contains varying amounts of Anhydride)

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 100g In stock Inquiry
Batchno.20251022 1g In stock Inquiry
Batchno.20250101 25g In stock Inquiry
Batchno.20250312 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260411 100g In stock Shanghai Inquiry
Batchno.20251009 10g In stock Shanghai Inquiry
Batchno.20260124 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250605 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250119 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250202 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260129 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-076051
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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: 5g
  • 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 173194-95-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

173194-95-1 / (6-hydroxynaphthalen-2-yl)boronic acid

Standard CAS: 173194-95-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
173194-95-1
Multi CAS
No
Molecular Formula
C10H9BO3
Molecular Weight
187.990000
Exact Mass
188.064474
SMILES
B(C1=CC2=C(C=C1)C=C(C=C2)O)(O)O
InChI
InChI=1S/C10H9BO3/c12-10-4-2-7-5-9(11(13)14)3-1-8(7)6-10/h1-6,12-14H
InChIKey
SNJANQMHRGSHFN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
55.44
TPSA
60.69

LogP / Solubility

WLOGP
0.23
MLOGP
0.2
XLogP3
0.23
Consensus LogP
0.22
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.19
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)
-3.71

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
H302 (18.5%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (85.2%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (83.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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