[email protected]
CAS 362-46-9 5-fluoro-2-aMinobenzophenone molecular structure lightbox
CAS RN: 362-46-9

5-fluoro-2-aMinobenzophenone

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250329 1g In stock Inquiry
Batchno.20260112 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260518 25g In stock Inquiry
Batchno.20251125 5g In stock Inquiry
  • Product code: SSC-143355
GET A QUOTE
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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 362-46-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

362-46-9 / (2-amino-5-fluorophenyl)-phenylmethanone

Standard CAS: 362-46-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
362-46-9
Multi CAS
No
Molecular Formula
C13FH10NO
Molecular Weight
215.220000
Exact Mass
215.074642
InChI
InChI=1S/C13H10FNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
InChIKey
OTBMFWQZXXWHOO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
60.69
TPSA
43.09

LogP / Solubility

WLOGP
2.64
MLOGP
2.32
XLogP3
3.1
Consensus LogP
2.69
Log S (ESOL)
-3.26
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.23
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.49
Class (SILICOS-IT)
Poorly 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)
-2.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us