CAS RN: 162548-73-4
4,6-Difluoro-1-indanone
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250208 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250915 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251024 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250614 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250526 |
5g |
In stock |
Shanghai, Shenzhen, 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
- Available purity: ≥98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 162548-73-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
≥98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
162548-73-4 / 4,6-difluoro-2,3-dihydroinden-1-one
Standard CAS: 162548-73-4
Multi CAS: No
Basic Information
CAS
162548-73-4
Multi CAS
No
Molecular Formula
C9H6F2O
Molecular Weight
168.140000
Exact Mass
168.038671
SMILES
C1CC(=O)C2=C1C(=CC(=C2)F)F
InChI
InChI=1S/C9H6F2O/c10-5-3-7-6(8(11)4-5)1-2-9(7)12/h3-4H,1-2H2
InChIKey
HBVVKRYLYPANAE-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
H-bond acceptors
1
Molar refractivity
39.01
TPSA
17.07
LogP / Solubility
WLOGP
2.09
MLOGP
1.84
XLogP3
1.9
Consensus LogP
1.94
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.49
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)
-2.26
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501