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CAS 1018450-37-7 4-CHLORO-3-FLUORO-2-IODOANILINE molecular structure lightbox
CAS RN: 1018450-37-7

4-CHLORO-3-FLUORO-2-IODOANILINE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 1g In stock Inquiry
Batchno.20250518 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 10g In stock Shanghai Inquiry
Batchno.20260415 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250409 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251214 5g In stock Shanghai Inquiry
  • Product code: SSC-002871
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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, 0.1g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 1018450-37-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry

1018450-37-7 / 4-chloro-3-fluoro-2-iodoaniline

4-CHLORO-3-FLUORO-2-IODOANILINE | 4-CHLORO-3-FLUORO-2-IODOBENZENAMINE | MFCD18250658

Standard CAS: 1018450-37-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1018450-37-7
Multi CAS
Yes
Molecular Formula
C6H4ClFIN
Molecular Weight
271.460000
Exact Mass
270.906100
SMILES
C1=CC(=C(C(=C1N)I)F)Cl
InChI
InChI=1S/C6H4ClFIN/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2
InChIKey
PHRXRQKTLQGGHD-UHFFFAOYSA-N
Synonyms
4-CHLORO-3-FLUORO-2-IODOANILINE 4-CHLORO-3-FLUORO-2-IODOBENZENAMINE MFCD18250658 Benzenamine, 4-chloro-3-fluoro-2-iodo- 4-chloro-3-fluoro-2-iodo-aniline

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
48.54
TPSA
26.02

LogP / Solubility

WLOGP
2.67
MLOGP
2.35
XLogP3
2.6
Consensus LogP
2.54
Log S (ESOL)
-3.65
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.71
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.64
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)
-2.48

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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