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CAS 2713-29-3 4-Fluoro-2-iodophenol molecular structure lightbox
CAS RN: 2713-29-3

4-Fluoro-2-iodophenol

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 100g In stock Inquiry
Batchno.20251121 10g In stock Inquiry
Batchno.20260315 1g In stock Inquiry
Batchno.20250102 250mg In stock Inquiry
Batchno.20250829 25g In stock Inquiry
Batchno.20260606 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250930 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250705 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250918 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251105 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250801 500g In stock Shanghai Inquiry
Batchno.20250117 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-125935
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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, 25g
  • Available purity: ＞97%
  • 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 2713-29-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Hong Kong Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

2713-29-3 / 4-fluoro-2-iodophenol

Standard CAS: 2713-29-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2713-29-3
Multi CAS
No
Molecular Formula
C6H4FIO
Molecular Weight
238.000000
Exact Mass
237.929090
SMILES
C1=CC(=C(C=C1F)I)O
InChI
InChI=1S/C6H4FIO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
InChIKey
FTTVHYAABUMDNX-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
40.78
TPSA
20.23

LogP / Solubility

WLOGP
2.14
MLOGP
1.88
XLogP3
2.3
Consensus LogP
2.11
Log S (ESOL)
-3.15
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.98
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)
-2.66

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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