CAS RN: 38565-52-5

2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260519 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250615 100g In stock Shandong Inquiry
Batchno.20250708 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260418 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260221 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250523 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250422 5g In stock Shanghai Inquiry
Batchno.20251106 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-146207
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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
  • Available purity: ≥98%
  • 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 38565-52-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry

38565-52-5 / 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane

Standard CAS: 38565-52-5 Multi CAS: Yes

Basic Information

CAS
38565-52-5
Multi CAS
Yes
Molecular Formula
C9F13H5O
Molecular Weight
376.110000
Exact Mass
376.013281
InChI
InChI=1S/C9H5F13O/c10-4(11,1-3-2-23-3)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h3H,1-2H2
InChIKey
KGYUZRBIQCDOCN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
1
Molar refractivity
45.15
TPSA
12.53

LogP / Solubility

WLOGP
4.51
MLOGP
3.99
XLogP3
4.7
Consensus LogP
4.4
Log S (ESOL)
-4.62
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.9
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.57
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)
-1.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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