[email protected]
CAS 364-75-0 2-Fluoro-5-iodonitrobenzene molecular structure lightbox
CAS RN: 364-75-0

2-Fluoro-5-iodonitrobenzene

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260228 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260217 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260204 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250917 25g In stock Shanghai Inquiry
Batchno.20260412 500g In stock Shanghai Inquiry
Batchno.20251014 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-143580
GET A QUOTE
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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 364-75-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 2 In Stock Shenzhen Inquiry
10g >98% 1 In Stock Shenzhen Inquiry
25g >98% 1 In Stock Beijing Inquiry
100g >98% 0 Out of Stock Beijing Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry

364-75-0 / 1-fluoro-3-iodo-2-nitrobenzene

Standard CAS: 364-75-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
364-75-0
Multi CAS
Yes
Molecular Formula
C6FH3InO2
Molecular Weight
267.000000
Exact Mass
266.919250
InChI
InChI=1S/C6H3FINO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
InChIKey
SKOBGJNQMJCUOF-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

Customers Also Viewed

Get In Touch

Contact Us