CAS RN: 772-31-6

Cyclopropyl 4-fluorophenyl ketone

Product Availability

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7 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250902 100g Out of stock Inquiry
Batchno.20250601 10g In stock Shanghai Inquiry
Batchno.20260525 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251013 1g / 5g / 10g / 25g / 100g Out of stock 8-10 business days Inquiry
Batchno.20251115 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250807 25g In stock Shanghai Inquiry
Batchno.20260401 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-186684
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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: 10g
  • 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 772-31-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry

772-31-6 / cyclopropyl-(4-fluorophenyl)methanone

Standard CAS: 772-31-6 Multi CAS: Yes

Basic Information

CAS
772-31-6
Multi CAS
Yes
Molecular Formula
C10FH9O
Molecular Weight
164.180000
Exact Mass
164.063743
InChI
InChI=1S/C10H9FO/c11-9-5-3-8(4-6-9)10(12)7-1-2-7/h3-7H,1-2H2
InChIKey
MHKHJIJXMVHRAJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
43.45
TPSA
17.07

LogP / Solubility

WLOGP
2.42
MLOGP
2.12
XLogP3
2.2
Consensus LogP
2.25
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.65
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.97
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

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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