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CAS 5111-65-9 2-Bromo-6-methoxynaphthalene molecular structure lightbox
CAS RN: 5111-65-9

2-Bromo-6-methoxynaphthalene

Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260220 100g Out of stock Inquiry
Batchno.20260620 10g In stock Inquiry
Batchno.20250913 25g In stock Inquiry
Batchno.20260301 50g In stock Inquiry
Batchno.20250417 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250818 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260109 1kg In stock Shanghai Inquiry
Batchno.20251013 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251104 500g In stock Shanghai Inquiry
  • Product code: SSC-157896
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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, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • 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 5111-65-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g ≥98% 0 Out of Stock Shenzhen Inquiry

5111-65-9 / 2-bromo-6-methoxynaphthalene

Standard CAS: 5111-65-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5111-65-9
Multi CAS
Yes
Molecular Formula
C11H9BRO
Molecular Weight
237.090000
Exact Mass
235.983680
InChI
InChI=1S/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H3
InChIKey
AYFJBMBVXWNYLT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.09
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
58.2
TPSA
9.23

LogP / Solubility

WLOGP
3.61
MLOGP
3.18
XLogP3
4.2
Consensus LogP
3.66
Log S (ESOL)
-4.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.32
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.6

Drug-likeness / Medicinal Chemistry

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

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