CAS RN: 754-34-7

Heptafluoropropyl Iodide (stabilized with Copper chip)

Product Availability

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9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260613 100g In stock Inquiry
Batchno.20250710 1g In stock Inquiry
Batchno.20251029 25g In stock Inquiry
Batchno.20251007 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250303 100g In stock Shanghai Inquiry
Batchno.20260119 10g In stock Shanghai Inquiry
Batchno.20250919 1g Out of stock Inquiry
Batchno.20250204 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260214 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-184850
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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: 25g, 100g
  • Available purity: ≥95%
  • 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 754-34-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

754-34-7 / 1,1,1,2,2,3,3-heptafluoro-3-iodopropane

Standard CAS: 754-34-7 Multi CAS: Yes

Basic Information

CAS
754-34-7
Multi CAS
Yes
Molecular Formula
C3F7I
Molecular Weight
295.930000
Exact Mass
295.893290
InChI
InChI=1S/C3F7I/c4-1(5,2(6,7)8)3(9,10)11
InChIKey
XTGYEAXBNRVNQU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
7
Molar refractivity
29.97
TPSA
0.0000

LogP / Solubility

WLOGP
3.21
MLOGP
2.84
XLogP3
3.4
Consensus LogP
3.15
Log S (ESOL)
-3.63
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.31
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.37
Class (SILICOS-IT)
Slightly 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)
-2.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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