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CAS 628731-58-8 8-FLUORO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE molecular structure lightbox
CAS RN: 628731-58-8

8-FLUORO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

Product Availability

Choose a grade to view its available package options.

3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251210 100mg In stock Inquiry
Batchno.20250713 25mg In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250820 25mg / 100mg / 250mg Out of stock 15 business days Inquiry
  • Product code: SSC-172256
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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: 0.25g
  • Available purity: ≥97%
  • 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 628731-58-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Hong Kong Inquiry

628731-58-8 / 8-fluoro-3,4-dihydro-2H-naphthalen-1-one

Standard CAS: 628731-58-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
628731-58-8
Multi CAS
No
Molecular Formula
C10FH9O
Molecular Weight
164.180000
Exact Mass
164.063743
InChI
InChI=1S/C10H9FO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1,3,5H,2,4,6H2
InChIKey
RYMWBQHSBRCBQV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.3
H-bond acceptors
1
Molar refractivity
43.67
TPSA
17.07

LogP / Solubility

WLOGP
2.34
MLOGP
2.06
XLogP3
2.1
Consensus LogP
2.17
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.6
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
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)
-2.06

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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