CAS RN: 893-33-4
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250528 |
100g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20250731 |
25g |
In stock |
Shandong, Guangdong | Inquiry |
| Batchno.20260531 |
500g |
In stock |
Shandong | Inquiry |
| Batchno.20260625 |
5g |
In stock |
Shanghai, Shandong, Guangdong | 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, 25g, 100g, 10g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 893-33-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥98% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
1
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
893-33-4 / 4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione
Standard CAS: 893-33-4
Multi CAS: Yes
Basic Information
CAS
893-33-4
Multi CAS
Yes
Molecular Formula
C14F3H9O2
Molecular Weight
266.210000
Exact Mass
266.055464
InChI
InChI=1S/C14H9F3O2/c15-14(16,17)13(19)8-12(18)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2
InChIKey
WVVLURYIQCXPIV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
10
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
63.96
TPSA
34.14
LogP / Solubility
WLOGP
3.54
MLOGP
3.13
XLogP3
3.8
Consensus LogP
3.49
Log S (ESOL)
-3.91
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.3
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.69
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5