CAS RN: 26231-23-2
4-dihydro-6-Methoxynaphthalen-1(2H)-one
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260119 |
100mg / 250mg / 1g |
Out of stock |
| 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251218 |
100mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20260107 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250607 |
250mg |
In stock |
Shanghai | | 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: 0.1g, 0.25g, 1g
- Available purity: >95%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 26231-23-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>95% |
2
In Stock
|
Beijing |
Inquiry |
| 1g |
>95% |
2
In Stock
|
Shenzhen |
Inquiry |
26231-23-2 / 5-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
Standard CAS: 26231-23-2
Multi CAS: Yes
Basic Information
CAS
26231-23-2
Multi CAS
Yes
Molecular Formula
C11H11BrO2
Molecular Weight
255.110000
Exact Mass
253.994240
InChI
InChI=1S/C11H11BrO2/c1-14-10-6-5-7-8(11(10)12)3-2-4-9(7)13/h5-6H,2-4H2,1H3
InChIKey
ROPXFOQFXJIBNL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
57.96
TPSA
26.3
LogP / Solubility
WLOGP
2.98
MLOGP
2.63
XLogP3
2.7
Consensus LogP
2.77
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.91
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)
-2.16
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5