CAS RN: 22082-97-9
2-(2-Bromophenyl)naphthalene
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250820 |
1g / 5g / 10g |
Confirm by inquiry |
Shanghai | 8-10 business days | Inquiry |
GET A QUOTE
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, 0.25g, 10g, 1000g
- Available purity: ≥95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 22082-97-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
3
In Stock
|
Shanghai |
Inquiry |
| 5g |
≥95% |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥95% |
2
In Stock
|
Beijing |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
≥95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 1000g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
22082-97-9 / 2-(2-bromophenyl)naphthalene
Standard CAS: 22082-97-9
Multi CAS: No
Basic Information
CAS
22082-97-9
Multi CAS
No
Molecular Formula
C16H11Br
Molecular Weight
283.160000
Exact Mass
282.004410
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3Br
InChI
InChI=1S/C16H11Br/c17-16-8-4-3-7-15(16)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H
InChIKey
CESUFNSEOLEPAN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
16
Rotatable bonds
1
Molar refractivity
77.08
TPSA
0.0000
LogP / Solubility
WLOGP
5.27
MLOGP
4.65
XLogP3
5.8
Consensus LogP
5.24
Log S (ESOL)
-5.55
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.99
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.71
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5