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CAS 704-10-9 2′,4′-Dichloro-5′-fluoroacetophenone molecular structure lightbox
CAS RN: 704-10-9

2′,4′-Dichloro-5′-fluoroacetophenone

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250825 100g In stock Inquiry
Batchno.20250723 25g In stock Inquiry
Batchno.20260515 500g In stock Inquiry
Batchno.20251025 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251207 5g / 25g / 100g / 500g / 1kg / 5kg Confirm by inquiry Shanghai, Shandong, Hebei 5-7 business days Inquiry
  • Product code: SSC-180191
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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: 25g, 100g, 10g
  • Available purity: tech. 90%
  • 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 704-10-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g tech. 90% 3 In Stock Shanghai Inquiry
100g tech. 90% 2 In Stock Hong Kong Inquiry
10g tech. 90% 0 Out of Stock Shanghai Inquiry

704-10-9 / 1-(2,4-dichloro-5-fluorophenyl)ethanone

Standard CAS: 704-10-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
704-10-9
Multi CAS
Yes
Molecular Formula
C8H5CL2FO
Molecular Weight
207.030000
Exact Mass
205.970148
InChI
InChI=1S/C8H5Cl2FO/c1-4(12)5-2-8(11)7(10)3-6(5)9/h2-3H,1H3
InChIKey
FAKJFAMIABOKBW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
46.42
TPSA
17.07

LogP / Solubility

WLOGP
3.34
MLOGP
2.94
XLogP3
3
Consensus LogP
3.09
Log S (ESOL)
-3.53
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.67
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly 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)
-1.61

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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