CAS RN: 66361-67-9

6-Bromo-1-tetralone

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 1g In stock Inquiry
Batchno.20251022 250mg In stock Inquiry
Batchno.20251228 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251115 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250405 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251108 10g In stock Shanghai Inquiry
Batchno.20260318 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260513 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250422 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250729 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-176024
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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, 5g, 25g, 10g, 100g
  • Available purity: >95%
  • 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 66361-67-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Shanghai Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
10g >95% 4 In Stock Beijing Inquiry
100g >95% 1 In Stock Shanghai Inquiry

66361-67-9 / 6-bromo-3,4-dihydro-2H-naphthalen-1-one

Standard CAS: 66361-67-9 Multi CAS: No

Basic Information

CAS
66361-67-9
Multi CAS
No
Molecular Formula
C10H9BRO
Molecular Weight
225.080000
Exact Mass
223.983680
InChI
InChI=1S/C10H9BrO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3H2
InChIKey
OSDHOOBPMBLALZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.3
H-bond acceptors
1
Molar refractivity
51.41
TPSA
17.07

LogP / Solubility

WLOGP
2.97
MLOGP
2.61
XLogP3
2.7
Consensus LogP
2.76
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.55
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.59
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.99

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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