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.PackageAvailabilityWarehouseInquiry
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
  • Product code: SSC-201210
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Verified Factory Data

Supply Overview & Packaging Options

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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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

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