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CAS 85118-02-1 2,4-DIFLUOROBENZAMIDE molecular structure lightbox
CAS RN: 85118-02-1

2,4-DIFLUOROBENZAMIDE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251113 100g In stock Inquiry
Batchno.20251115 1g In stock Inquiry
Batchno.20250618 25g In stock Inquiry
Batchno.20260114 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251230 25g / 100g / 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-193210
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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, 100g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 85118-02-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 1 In Stock Hong Kong Inquiry
25g ≥97% 1 In Stock Hong Kong Inquiry
100g ≥97% 1 In Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

85118-02-1 / 2,4-difluorobenzamide

Standard CAS: 85118-02-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
85118-02-1
Multi CAS
No
Molecular Formula
C7F2H5NO
Molecular Weight
157.120000
Exact Mass
157.033920
InChI
InChI=1S/C7H5F2NO/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11)
InChIKey
KTXFXDMDYZIXSJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
34.88
TPSA
43.09

LogP / Solubility

WLOGP
1.06
MLOGP
0.93
XLogP3
0.7
Consensus LogP
0.9
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.62
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
Class (SILICOS-IT)
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)
-2.92

Drug-likeness / Medicinal Chemistry

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

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