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CAS 2960-93-2 (R)-(+)-2,2′-DIMETHOXY-1,1′-BINAPHTHYL molecular structure lightbox
CAS RN: 2960-93-2

(R)-(+)-2,2′-DIMETHOXY-1,1′-BINAPHTHYL

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250606 1g In stock Inquiry
Batchno.20260307 25g In stock Inquiry
Batchno.20250723 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251003 25g In stock Tianjin Inquiry
Batchno.20250603 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-132610
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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 2960-93-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

2960-93-2 / 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene

Standard CAS: 2960-93-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2960-93-2
Multi CAS
No
Molecular Formula
C22H18O2
Molecular Weight
314.400000
Exact Mass
314.130680
InChI
InChI=1S/C22H18O2/c1-23-19-13-11-15-7-3-5-9-17(15)21(19)22-18-10-6-4-8-16(18)12-14-20(22)24-2/h3-14H,1-2H3
InChIKey
BJAADAKPADTRCH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
20
Fraction Csp3
0.09
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
99.99
TPSA
18.46

LogP / Solubility

WLOGP
5.68
MLOGP
5.01
XLogP3
6
Consensus LogP
5.56
Log S (ESOL)
-5.78
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.78
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.61

Drug-likeness / Medicinal Chemistry

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

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