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CAS 344-80-9 2-Amino-2-Fluoro-5-Nitrobenzophenone molecular structure lightbox
CAS RN: 344-80-9

2-Amino-2-Fluoro-5-Nitrobenzophenone

Product Availability

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7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250206 100g Out of stock Inquiry
Batchno.20260428 1g In stock Inquiry
Batchno.20250819 25g In stock Inquiry
Batchno.20250401 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 1g In stock Shanghai, Shandong Inquiry
Batchno.20260217 25g Out of stock 8-10 business days Inquiry
Batchno.20260107 5g In stock Shanghai Inquiry
  • Product code: SSC-140827
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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: 25g
  • Available purity: ≥98%
  • 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 344-80-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shanghai Inquiry

344-80-9 / (2-amino-5-nitrophenyl)-(2-fluorophenyl)methanone

Standard CAS: 344-80-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
344-80-9
Multi CAS
Yes
Molecular Formula
C13FH9N2O3
Molecular Weight
260.220000
Exact Mass
260.059720
InChI
InChI=1S/C13H9FN2O3/c14-11-4-2-1-3-9(11)13(17)10-7-8(16(18)19)5-6-12(10)15/h1-7H,15H2
InChIKey
ZTEHQPVGEHUXHI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
67.34
TPSA
86.23

LogP / Solubility

WLOGP
2.55
MLOGP
2.25
XLogP3
3.1
Consensus LogP
2.63
Log S (ESOL)
-3.33
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.53
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.5

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
Yes
Synthetic Accessibility
1.5

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