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CAS 93-09-4 2-Naphthoic Acid molecular structure lightbox
CAS RN: 93-09-4

2-Naphthoic Acid

  • Product code: SSC-206968
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 6
  • 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 93-09-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 5 In Stock Hong Kong Inquiry
1000g ≥98% 4 In Stock Beijing Inquiry

93-09-4 / naphthalene-2-carboxylic acid

Standard CAS: 93-09-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
93-09-4
Multi CAS
Yes
Molecular Formula
C11H8O2
Molecular Weight
172.180000
Exact Mass
172.052429
InChI
InChI=1S/C11H8O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H,12,13)
InChIKey
UOBYKYZJUGYBDK-UHFFFAOYSA-N

Physical Properties

Physical Description
Crystals from 95% alcohol; [Merck Index] Colorless solid, almost insoluble in water
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
3.3
Consensus LogP
2.69
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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