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CAS 392-57-4 1,4-DIIODOTETRAFLUOROBENZENE molecular structure lightbox
CAS RN: 392-57-4

1,4-DIIODOTETRAFLUOROBENZENE

Product Availability

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7 package records6 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260311 1g In stock Inquiry
Batchno.20250616 200mg In stock Inquiry
Batchno.20251019 25g In stock Inquiry
Batchno.20260515 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250401 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251219 200mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250124 200mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-146853
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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: 1g
  • 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 392-57-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

392-57-4 / 1,2,4,5-tetrafluoro-3,6-diiodobenzene

Standard CAS: 392-57-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
392-57-4
Multi CAS
Yes
Molecular Formula
C6F4I2
Molecular Weight
401.870000
Exact Mass
401.802560
InChI
InChI=1S/C6F4I2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChIKey
VIXRAZODEODOJF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
H-bond acceptors
4
Molar refractivity
51.71
TPSA
0.0000

LogP / Solubility

WLOGP
3.45
MLOGP
3.06
XLogP3
3.6
Consensus LogP
3.37
Log S (ESOL)
-4.88
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.14
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.72

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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