CAS RN: 75714-59-9

(R)-3,3′-Dibromo-2,2′-dimethoxy-1,1′-binaphthyl

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251123 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250114 1g In stock Shanghai Inquiry
Batchno.20260421 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250531 25g Out of stock Inquiry
Batchno.20250823 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-185162
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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: 0.25g, 1g, 0.1g, 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 75714-59-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 3 In Stock Beijing Inquiry
1g ≥97% 2 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Shanghai Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

75714-59-9 / 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene

Standard CAS: 75714-59-9 Multi CAS: No

Basic Information

CAS
75714-59-9
Multi CAS
No
Molecular Formula
C22H16BR2O2
Molecular Weight
472.200000
Exact Mass
471.949660
InChI
InChI=1S/C22H16Br2O2/c1-25-21-17(23)11-13-7-3-5-9-15(13)19(21)20-16-10-6-4-8-14(16)12-18(24)22(20)26-2/h3-12H,1-2H3
InChIKey
DFTUKDIMHCCQIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
20
Fraction Csp3
0.09
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
115.39
TPSA
18.46

LogP / Solubility

WLOGP
7.2
MLOGP
6.37
XLogP3
7.4
Consensus LogP
6.99
Log S (ESOL)
-7.68
Class (ESOL)
Insoluble
Log S (Ali)
-8.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.07
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
Yes
Log Kp (skin permeation)
-0.49

Drug-likeness / Medicinal Chemistry

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

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