CAS RN: 45102-52-1

2,2,3,3-Tetrafluoropropyl Methacrylate (stabilized with MEHQ)

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250602 100g In stock Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250924 25g In stock Shanghai, Shandong Inquiry
Batchno.20260329 500g In stock Shandong, Guangdong Inquiry
Batchno.20250130 5g In stock Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 100g In stock Shanghai Inquiry
Batchno.20250914 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250309 500g Out of stock Inquiry
Batchno.20250109 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-152942
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: 25g
  • 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 45102-52-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

45102-52-1 / 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate

Standard CAS: 45102-52-1 Multi CAS: Yes

Basic Information

CAS
45102-52-1
Multi CAS
Yes
Molecular Formula
C7F4H8O2
Molecular Weight
200.130000
Exact Mass
200.046042
InChI
InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3
InChIKey
RSVZYSKAPMBSMY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
2
Molar refractivity
36.72
TPSA
26.3

LogP / Solubility

WLOGP
2.01
MLOGP
1.77
XLogP3
2.6
Consensus LogP
2.13
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.11
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)
-2.52

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us