CAS RN: 2454397-73-8
2-Naphthalenol, 4-bromo-5-chloro-
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251202 |
100mg |
In stock |
Shanghai, Shenzhen, Tianjin | | Inquiry |
| Batchno.20251203 |
100mg / 250mg / 1g / 5g |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20250902 |
1g |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batchno.20260509 |
250mg |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20260213 |
5g |
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: 1g, 0.1g, 0.25g, 5g, 10g
- Available purity: ≥95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2454397-73-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Beijing |
Inquiry |
| 0.1g |
≥95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
≥95% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
≥95% |
2
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
2454397-73-8 / 4-bromo-5-chloronaphthalen-2-ol
Standard CAS: 2454397-73-8
Multi CAS: No
Basic Information
CAS
2454397-73-8
Multi CAS
No
Molecular Formula
C10H6BrClO
Molecular Weight
257.510000
Exact Mass
255.929060
SMILES
C1=CC2=CC(=CC(=C2C(=C1)Cl)Br)O
InChI
InChI=1S/C10H6BrClO/c11-8-5-7(13)4-6-2-1-3-9(12)10(6)8/h1-5,13H
InChIKey
IDUFRSRWLZNLOM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
58.32
TPSA
20.23
LogP / Solubility
WLOGP
3.96
MLOGP
3.49
XLogP3
4.1
Consensus LogP
3.85
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.62
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)
-1.48
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5