CAS RN: 527751-48-0
2-(4-CHLOROPHENYL)-5′-FLUORO-2′-HYDROXYACETOPHENONE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260322 | 1g / 5g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-159902
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, 0.1g, 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
527751-48-0 / 2-(4-chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethanone
Basic Information
CAS
527751-48-0
Multi CAS
No
Molecular Formula
C14H10CLFO2
Molecular Weight
264.680000
Exact Mass
264.035335
InChI
InChI=1S/C14H10ClFO2/c15-10-3-1-9(2-4-10)7-14(18)12-8-11(16)5-6-13(12)17/h1-6,8,17H,7H2
InChIKey
DEQFRUBBOCSQOC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
67.55
TPSA
37.3
LogP / Solubility
WLOGP
3.61
MLOGP
3.18
XLogP3
4
Consensus LogP
3.6
Log S (ESOL)
-4.05
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.74
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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![CAS 528521-87-1 (R)-(+)-7,7′-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/528521-87-1.gif)
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