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. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260112 |
1g |
In stock |
| Inquiry |
| Batchno.20251022 |
250mg |
In stock |
| Inquiry |
| Batchno.20251228 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251115 |
250mg / 1g / 5g / 25g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| 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 |
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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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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