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CAS 699-92-3 3”-Fluoro-2”-Hydroxyacetophenone molecular structure lightbox
CAS RN: 699-92-3

3”-Fluoro-2”-Hydroxyacetophenone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-179681
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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: 0.25g, 1g, 0.1g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 699-92-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
1g >97% 1 In Stock Beijing Inquiry
0.1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry

699-92-3 / 1-(3-fluoro-2-hydroxyphenyl)ethanone

Standard CAS: 699-92-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
699-92-3
Multi CAS
Yes
Molecular Formula
C8FH7O2
Molecular Weight
154.140000
Exact Mass
154.043008
InChI
InChI=1S/C8H7FO2/c1-5(10)6-3-2-4-7(9)8(6)11/h2-4,11H,1H3
InChIKey
WXTHZWWWCICGAN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
38.07
TPSA
37.3

LogP / Solubility

WLOGP
1.73
MLOGP
1.52
XLogP3
1.9
Consensus LogP
1.72
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.22
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)
-2.43

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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