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CAS 1481-68-1 2,4-Difluoro-5-chloronitrobenzene molecular structure lightbox
CAS RN: 1481-68-1

2,4-Difluoro-5-chloronitrobenzene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260131 100g In stock Inquiry
Batchno.20250823 1g In stock Inquiry
Batchno.20250112 25g In stock Inquiry
Batchno.20250205 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250926 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-058526
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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, 100g, 25g, 500g
  • Available purity: ≥98%
  • 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 1481-68-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 4 In Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Beijing Inquiry

1481-68-1 / 1-chloro-2,4-difluoro-5-nitrobenzene

Standard CAS: 1481-68-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1481-68-1
Multi CAS
No
Molecular Formula
C6H2ClF2NO2
Molecular Weight
193.530000
Exact Mass
192.974212
SMILES
C1=C(C(=CC(=C1Cl)F)F)[N+](=O)[O-]
InChI
InChI=1S/C6H2ClF2NO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H
InChIKey
UIOYEIHBWQTVJC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
38.02
TPSA
43.14

LogP / Solubility

WLOGP
2.53
MLOGP
2.22
XLogP3
2.6
Consensus LogP
2.45
Log S (ESOL)
-2.94
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.13
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)
-2.11

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

Safety & Transport

Pictogram(s)
Acute Toxic Health Hazard
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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