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CAS 86-55-5 1-Naphthoic Acid molecular structure lightbox
CAS RN: 86-55-5

1-Naphthoic Acid

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250313 100g In stock Shandong, Hebei Inquiry
Batchno.20250513 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250530 1kg In stock Shanghai Inquiry
Batchno.20250824 2.5kg In stock Shandong Inquiry
Batchno.20260319 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260528 25g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260321 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260406 500g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-194747
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 5g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 86-55-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
25g ≥98% 3 In Stock Shenzhen Inquiry
100g ≥98% 1 In Stock Beijing Inquiry

86-55-5 / naphthalene-1-carboxylic acid

Standard CAS: 86-55-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
86-55-5
Multi CAS
Yes
Molecular Formula
C11H8O2
Molecular Weight
172.180000
Exact Mass
172.052429
InChI
InChI=1S/C11H8O2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,12,13)
InChIKey
LNETULKMXZVUST-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index] Off-white or beige powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
50.91
TPSA
37.3

LogP / Solubility

WLOGP
2.54
MLOGP
2.23
XLogP3
3.1
Consensus LogP
2.62
Log S (ESOL)
-3.01
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.97

Drug-likeness / Medicinal Chemistry

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

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