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CAS 2043-57-4 1H,1H,2H,2H-Tridecafluoro-n-octyl Iodide molecular structure lightbox
CAS RN: 2043-57-4

1H,1H,2H,2H-Tridecafluoro-n-octyl Iodide

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 100g In stock Inquiry
Batchno.20251125 1g In stock Inquiry
Batchno.20250517 25g In stock Inquiry
Batchno.20250909 500g In stock Inquiry
Batchno.20260128 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250102 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250621 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251217 500g In stock Shanghai Inquiry
Batchno.20250313 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-096099
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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: 100g
  • 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 2043-57-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

2043-57-4 / 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodooctane

Standard CAS: 2043-57-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2043-57-4
Multi CAS
No
Molecular Formula
C8H4F13I
Molecular Weight
474.000000
Exact Mass
473.915010
SMILES
C(CI)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8H4F13I/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h1-2H2
InChIKey
NVVZEKTVIXIUKW-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid Colorless liquid; Melting point approximately 20 deg C; Solidified mass or fragments
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
13
Molar refractivity
54.29
TPSA
0.0000

LogP / Solubility

WLOGP
5.55
MLOGP
4.92
XLogP3
6.2
Consensus LogP
5.56
Log S (ESOL)
-5.88
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.07
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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