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CAS 884660-47-3 6-fluoro-5-iodopyridin-2-aMine molecular structure lightbox
CAS RN: 884660-47-3

6-fluoro-5-iodopyridin-2-aMine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 100mg In stock Inquiry
Batchno.20260323 1g In stock Inquiry
Batchno.20250409 250mg In stock Inquiry
Batchno.20250519 25g In stock Inquiry
Batchno.20250501 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251106 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-199172
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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: 1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥98%
  • 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 884660-47-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 1 In Stock Shenzhen Inquiry
0.25g ≥98% 0 Out of Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Shanghai Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

884660-47-3 / 6-fluoro-5-iodopyridin-2-amine

Standard CAS: 884660-47-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
884660-47-3
Multi CAS
No
Molecular Formula
C5FH4In2
Molecular Weight
238.000000
Exact Mass
237.940320
InChI
InChI=1S/C5H4FIN2/c6-5-3(7)1-2-4(8)9-5/h1-2H,(H2,8,9)
InChIKey
BCOJWGIXSPPNSA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.32
TPSA
38.91

LogP / Solubility

WLOGP
1.41
MLOGP
1.24
XLogP3
1.6
Consensus LogP
1.42
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
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)
-3.17

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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