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CAS 352-23-8 ETHYL 3,3,3-TRIFLUOROPROPIONATE molecular structure lightbox
CAS RN: 352-23-8

ETHYL 3,3,3-TRIFLUOROPROPIONATE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250403 100g In stock Inquiry
Batchno.20260313 1g In stock Inquiry
Batchno.20260125 25g In stock Inquiry
Batchno.20250622 5g In stock Inquiry
  • Product code: SSC-142055
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 0.25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 352-23-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 4 In Stock Shenzhen Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry

352-23-8 / ethyl 3,3,3-trifluoropropanoate

Standard CAS: 352-23-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
352-23-8
Multi CAS
Yes
Molecular Formula
C5F3H7O2
Molecular Weight
156.100000
Exact Mass
156.039814
InChI
InChI=1S/C5H7F3O2/c1-2-10-4(9)3-5(6,7)8/h2-3H2,1H3
InChIKey
FMDMKDPUFQNVSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
27.3
TPSA
26.3

LogP / Solubility

WLOGP
1.5
MLOGP
1.32
XLogP3
1.5
Consensus LogP
1.44
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.16
Class (SILICOS-IT)
Moderately 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)
-2.61

Drug-likeness / Medicinal Chemistry

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

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