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CAS 41860-64-4 4-Fluoro-2-iodo-1-nitrobenzene molecular structure lightbox
CAS RN: 41860-64-4

4-Fluoro-2-iodo-1-nitrobenzene

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260314 25g In stock Inquiry
Batchno.20260321 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250305 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260527 100g In stock Shanghai Inquiry
Batchno.20260401 10g In stock Shanghai Inquiry
Batchno.20260223 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251221 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250213 25g In stock Shanghai Inquiry
Batchno.20250505 5g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250530 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-150194
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 41860-64-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

41860-64-4 / 4-fluoro-2-iodo-1-nitrobenzene

Standard CAS: 41860-64-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
41860-64-4
Multi CAS
No
Molecular Formula
C6FH3InO2
Molecular Weight
267.000000
Exact Mass
266.919250
InChI
InChI=1S/C6H3FINO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H
InChIKey
QKROTSNREAHREK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
45.77
TPSA
43.14

LogP / Solubility

WLOGP
2.34
MLOGP
2.07
XLogP3
2.5
Consensus LogP
2.3
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.44
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.46
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)
-2.69

Drug-likeness / Medicinal Chemistry

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

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