CAS RN: 80866-82-6
5-Bromo-2-methoxybenzyl Alcohol
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.20250329 |
1g |
In stock |
| | Inquiry |
| Batchno.20250718 |
25g |
Out of stock |
| | Inquiry |
| Batchno.20250420 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250919 |
1g / 5g / 25g |
Confirm by inquiry |
Shanghai | 8-10 business days | 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: 1g, 5g, 10g, 25g
- Available purity: ≥97%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 80866-82-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
3
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
80866-82-6 / (5-bromo-2-methoxyphenyl)methanol
Standard CAS: 80866-82-6
Multi CAS: No
Basic Information
CAS
80866-82-6
Multi CAS
No
Molecular Formula
C8H9BRO2
Molecular Weight
217.060000
Exact Mass
215.978590
InChI
InChI=1S/C8H9BrO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4,10H,5H2,1H3
InChIKey
HAOOGRLZVQWDBY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.62
TPSA
29.46
LogP / Solubility
WLOGP
1.95
MLOGP
1.72
XLogP3
1.5
Consensus LogP
1.72
Log S (ESOL)
-2.69
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.75
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.93
Class (SILICOS-IT)
Moderately 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)
-2.66
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5