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CAS 200112-75-0 3-(PERFLUOROOCTYL)PROPYL IODIDE molecular structure lightbox
CAS RN: 200112-75-0

3-(PERFLUOROOCTYL)PROPYL IODIDE

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260418 1g In stock Inquiry
Batchno.20250202 250mg In stock Inquiry
Batchno.20260421 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100g In stock Shanghai Inquiry
Batchno.20251222 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260502 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250517 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250209 25g In stock Shanghai Inquiry
Batchno.20250411 500g Out of stock Inquiry
Batchno.20250204 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-094193
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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: 5g
  • 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 200112-75-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

200112-75-0 / 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-11-iodoundecane

Standard CAS: 200112-75-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
200112-75-0
Multi CAS
No
Molecular Formula
C11H6F17I
Molecular Weight
588.040000
Exact Mass
587.924280
SMILES
C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CI
InChI
InChI=1S/C11H6F17I/c12-4(13,2-1-3-29)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h1-3H2
InChIKey
AXUBYTAXJHIPJO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
17
Molar refractivity
68.8
TPSA
0.0000

LogP / Solubility

WLOGP
7.21
MLOGP
6.39
XLogP3
8
Consensus LogP
7.2
Log S (ESOL)
-7.43
Class (ESOL)
Insoluble
Log S (Ali)
-9.59
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.55
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-1.19

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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