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CAS 602-09-5 1,1′-Bi-2-naphthol molecular structure lightbox
CAS RN: 602-09-5

1,1′-Bi-2-naphthol

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251215 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250531 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250305 2.5kg In stock Shanghai Inquiry
Batchno.20260316 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250403 500g In stock Shanghai, Shandong Inquiry
Batchno.20251030 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-168771
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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 602-09-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Shenzhen Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g >98% 4 In Stock Shenzhen Inquiry
1000g >98% 3 In Stock Shenzhen Inquiry

602-09-5 / 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol

Standard CAS: 602-09-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
602-09-5
Multi CAS
Yes
Molecular Formula
C20H14O2
Molecular Weight
286.300000
Exact Mass
286.099380
InChI
InChI=1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H
InChIKey
PPTXVXKCQZKFBN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
20
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
90.22
TPSA
40.46

LogP / Solubility

WLOGP
5.07
MLOGP
4.47
XLogP3
5.3
Consensus LogP
4.95
Log S (ESOL)
-5.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.85
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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