[email protected]
CAS 424-64-6 1H,1H-HEPTAFLUOROBUTYL ACRYLATE molecular structure lightbox
CAS RN: 424-64-6

1H,1H-HEPTAFLUOROBUTYL ACRYLATE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 100g In stock Shandong Inquiry
Batchno.20250827 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260401 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260325 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250907 25g In stock Chengdu Inquiry
Batchno.20260114 5g In stock Shanghai, Shandong Inquiry
Batchno.20250821 5g Out of stock Inquiry
  • Product code: SSC-150719
GET A QUOTE
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
Request Bulk Quote

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 424-64-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

424-64-6 / 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate

Standard CAS: 424-64-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
424-64-6
Multi CAS
Yes
Molecular Formula
C7F7H5O2
Molecular Weight
254.100000
Exact Mass
254.017777
InChI
InChI=1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2
InChIKey
PLXOUIVCSUBZIX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
37.11
TPSA
26.3

LogP / Solubility

WLOGP
2.55
MLOGP
2.25
XLogP3
3.2
Consensus LogP
2.67
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.91
Class (SILICOS-IT)
Poorly 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)
-2.46

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us