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CAS 320-50-3 2,5-Dichlorobenzotrifluoride molecular structure lightbox
CAS RN: 320-50-3

2,5-Dichlorobenzotrifluoride

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250306 100g In stock Inquiry
Batchno.20250819 25g In stock Inquiry
Batchno.20250810 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250426 100g In stock Shanghai Inquiry
Batchno.20251020 25g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250620 500g In stock Shanghai, Shandong Inquiry
Batchno.20250214 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-137460
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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: 5g, 25g, 10g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 320-50-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

320-50-3 / 1,4-dichloro-2-(trifluoromethyl)benzene

Standard CAS: 320-50-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
320-50-3
Multi CAS
Yes
Molecular Formula
C7H3CL2F3
Molecular Weight
215.000000
Exact Mass
213.956390
InChI
InChI=1S/C7H3Cl2F3/c8-4-1-2-6(9)5(3-4)7(10,11)12/h1-3H
InChIKey
DYBYUWVMLBBEMA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
41.46
TPSA
0.0000

LogP / Solubility

WLOGP
4.01
MLOGP
3.53
XLogP3
4.8
Consensus LogP
4.11
Log S (ESOL)
-4.07
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.39
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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