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CAS 344-65-0 2-Bromo-5-chlorobenzotrifluoride molecular structure lightbox
CAS RN: 344-65-0

2-Bromo-5-chlorobenzotrifluoride

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250427 5g / 25g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-140824
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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, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 344-65-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

344-65-0 / 1-bromo-4-chloro-2-(trifluoromethyl)benzene

Standard CAS: 344-65-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
344-65-0
Multi CAS
Yes
Molecular Formula
C7H3BRCLF3
Molecular Weight
259.450000
Exact Mass
257.905870
InChI
InChI=1S/C7H3BrClF3/c8-6-2-1-4(9)3-5(6)7(10,11)12/h1-3H
InChIKey
OSTIALFVJOFNPP-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
44.15
TPSA
0.0000

LogP / Solubility

WLOGP
4.12
MLOGP
3.63
XLogP3
3.5
Consensus LogP
3.75
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.77
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)
-1.38

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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