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CAS 700-84-5 5-Fluoro-1-indanone molecular structure lightbox
CAS RN: 700-84-5

5-Fluoro-1-indanone

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250916 100g In stock Inquiry
Batchno.20260503 10g Out of stock Inquiry
Batchno.20250903 1g In stock Inquiry
Batchno.20260315 25g In stock Inquiry
Batchno.20260112 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260405 100g Out of stock 8-10 business days Inquiry
Batchno.20250222 1g In stock Shanghai, Guangdong Inquiry
Batchno.20250827 25g In stock Shanghai Inquiry
Batchno.20250124 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250119 1g In stock Shanghai Inquiry
  • Product code: SSC-179788
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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: 25g, 10g, 5g, 1g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 700-84-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Shanghai Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
5g >97% 3 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
100g >97% 1 In Stock Shenzhen Inquiry
500g >97% 1 In Stock Hong Kong Inquiry

700-84-5 / 5-fluoro-2,3-dihydroinden-1-one

Standard CAS: 700-84-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
700-84-5
Multi CAS
Yes
Molecular Formula
C9FH7O
Molecular Weight
150.150000
Exact Mass
150.048093
InChI
InChI=1S/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChIKey
WVPPBVAMKNQXJA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.22
H-bond acceptors
1
Molar refractivity
39.05
TPSA
17.07

LogP / Solubility

WLOGP
1.95
MLOGP
1.71
XLogP3
1.8
Consensus LogP
1.82
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.26
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)
-2.25

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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