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CAS 756-09-2 2,2,3,3-Tetrafluoropropionic Acid molecular structure lightbox
CAS RN: 756-09-2

2,2,3,3-Tetrafluoropropionic Acid

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 10g In stock Inquiry
Batchno.20260424 1g In stock Inquiry
Batchno.20250404 50g In stock Inquiry
Batchno.20250831 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 10g In stock Shanghai, Chongqing Inquiry
Batchno.20250829 2.5g In stock Shanghai Inquiry
Batchno.20250205 50g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-185039
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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: 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 756-09-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

756-09-2 / 2,2,3,3-tetrafluoropropanoic acid

Standard CAS: 756-09-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
756-09-2
Multi CAS
Yes
Molecular Formula
C3F4H2O2
Molecular Weight
146.040000
Exact Mass
145.999092
InChI
InChI=1S/C3H2F4O2/c4-1(5)3(6,7)2(8)9/h1H,(H,8,9)
InChIKey
PXRROZVNOOEPPZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
18.59
TPSA
37.3

LogP / Solubility

WLOGP
0.97
MLOGP
0.85
XLogP3
1.3
Consensus LogP
1.04
Log S (ESOL)
-1.23
Class (ESOL)
Soluble
Log S (Ali)
-1.46
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
Class (SILICOS-IT)
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)
-2.92

Drug-likeness / Medicinal Chemistry

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

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