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CAS 61324-89-8 4-(DIFLUOROMETHYL)-1-FLUORO-2-NITROBENZENE molecular structure lightbox
CAS RN: 61324-89-8

4-(DIFLUOROMETHYL)-1-FLUORO-2-NITROBENZENE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100g In stock Shanghai Inquiry
Batchno.20250702 10g In stock Shanghai Inquiry
Batchno.20250525 1g In stock Shanghai Inquiry
Batchno.20260210 250mg In stock Shanghai Inquiry
Batchno.20250930 25g In stock Shanghai Inquiry
Batchno.20250202 5g In stock Shanghai Inquiry
  • Product code: SSC-170157
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • 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 61324-89-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Beijing Inquiry
10g >95% 1 In Stock Hong Kong Inquiry
25g >95% 0 Out of Stock Shanghai Inquiry

61324-89-8 / 4-(difluoromethyl)-1-fluoro-2-nitrobenzene

Standard CAS: 61324-89-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
61324-89-8
Multi CAS
No
Molecular Formula
C7F3H4NO2
Molecular Weight
191.110000
Exact Mass
191.019413
InChI
InChI=1S/C7H4F3NO2/c8-5-2-1-4(7(9)10)3-6(5)11(12)13/h1-3,7H
InChIKey
ADPIQVYGOJQOFD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
38.01
TPSA
43.14

LogP / Solubility

WLOGP
2.67
MLOGP
2.35
XLogP3
2.5
Consensus LogP
2.51
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.36
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)
-1.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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