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CAS 455-67-4 3′-Fluoropropiophenone molecular structure lightbox
CAS RN: 455-67-4

3′-Fluoropropiophenone

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260112 100g In stock Inquiry
Batchno.20260228 10g Out of stock Inquiry
Batchno.20251228 1g In stock Inquiry
Batchno.20251112 25g In stock Inquiry
Batchno.20250707 500g In stock Inquiry
Batchno.20260114 5g In stock Inquiry
  • Product code: SSC-153242
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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: 10g, 5g, 100g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 455-67-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Beijing Inquiry
25g >97% 1 In Stock Beijing Inquiry

455-67-4 / 1-(3-fluorophenyl)propan-1-one

Standard CAS: 455-67-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
455-67-4
Multi CAS
Yes
Molecular Formula
C9FH9O
Molecular Weight
152.160000
Exact Mass
152.063743
InChI
InChI=1S/C9H9FO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
InChIKey
RPMOHVRRKYJFSB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
41.02
TPSA
17.07

LogP / Solubility

WLOGP
2.42
MLOGP
2.12
XLogP3
2.2
Consensus LogP
2.25
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.9
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)
-1.93

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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