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CAS 141743-49-9 2,6-Difluoro-4-iodoaniline molecular structure lightbox
CAS RN: 141743-49-9

2,6-Difluoro-4-iodoaniline

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260509 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251018 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260215 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250327 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250303 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260624 500g In stock Shanghai Inquiry
Batchno.20251209 5g In stock Shanghai Inquiry
  • Product code: SSC-052342
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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, 1g, 25g, 100g
  • 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 141743-49-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 3 In Stock Beijing Inquiry
10g ≥97% 2 In Stock Shanghai Inquiry
1g ≥97% 1 In Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

141743-49-9 / 2,6-difluoro-4-iodoaniline

Standard CAS: 141743-49-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
141743-49-9
Multi CAS
No
Molecular Formula
C6H4F2IN
Molecular Weight
255.000000
Exact Mass
254.935650
SMILES
C1=C(C=C(C(=C1F)N)F)I
InChI
InChI=1S/C6H4F2IN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H2
InChIKey
HCUZNQLIMDDCHF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.49
TPSA
26.02

LogP / Solubility

WLOGP
2.15
MLOGP
1.9
XLogP3
2.1
Consensus LogP
2.05
Log S (ESOL)
-3.22
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.2
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.1
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.75

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301+H311+H331 (33.3%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H301 (33.3%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (33.3%): Toxic in contact with skin [Danger Acute toxicity, dermal] H312 (33.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Precautionary Statement Codes
P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

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