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CAS 660-49-1 3-FLUORO-5-IODOANILINE molecular structure lightbox
CAS RN: 660-49-1

3-FLUORO-5-IODOANILINE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250617 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260313 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260609 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250724 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250615 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260614 500g In stock Shanghai Inquiry
Batchno.20250724 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-175629
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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: 10g
  • Available purity: ≥96%
  • 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 660-49-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥96% 0 Out of Stock Shanghai Inquiry

660-49-1 / 3-fluoro-5-iodoaniline

Standard CAS: 660-49-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
660-49-1
Multi CAS
No
Molecular Formula
C6FH5In
Molecular Weight
237.010000
Exact Mass
236.945070
InChI
InChI=1S/C6H5FIN/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
InChIKey
HTEPMXLKKDKDAQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
43.53
TPSA
26.02

LogP / Solubility

WLOGP
2.01
MLOGP
1.78
XLogP3
2
Consensus LogP
1.93
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
Class (SILICOS-IT)
Moderately 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)
-2.74

Drug-likeness / Medicinal Chemistry

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

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