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CAS 675132-40-8 7,8-difluoro-3,4-dihydronaphthalen-2(1H)-one molecular structure lightbox
CAS RN: 675132-40-8

7,8-difluoro-3,4-dihydronaphthalen-2(1H)-one

Product Availability

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5 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251027 100mg Out of stock Inquiry
Batchno.20250225 1g Out of stock Inquiry
Batchno.20260328 250mg Out of stock Inquiry
Batchno.20260504 50mg Out of stock Inquiry
Batchno.20251227 50mg / 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-177205
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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: 1g
  • Available purity: ≥95%
  • 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 675132-40-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

675132-40-8 / 7,8-difluoro-3,4-dihydro-1H-naphthalen-2-one

Standard CAS: 675132-40-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
675132-40-8
Multi CAS
No
Molecular Formula
C10F2H8O
Molecular Weight
182.170000
Exact Mass
182.054321
InChI
InChI=1S/C10H8F2O/c11-9-4-2-6-1-3-7(13)5-8(6)10(9)12/h2,4H,1,3,5H2
InChIKey
BSARDSDOUMFBNL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
H-bond acceptors
1
Molar refractivity
43.39
TPSA
17.07

LogP / Solubility

WLOGP
2.02
MLOGP
1.78
XLogP3
1.8
Consensus LogP
1.87
Log S (ESOL)
-2.59
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.51
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.52
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)
-2.4

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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