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CAS 719-59-5 2-Amino-5-chlorobenzophenone molecular structure lightbox
CAS RN: 719-59-5

2-Amino-5-chlorobenzophenone

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250114 100g In stock Inquiry
Batchno.20250612 2.5kg In stock Inquiry
Batchno.20260503 25g In stock Inquiry
Batchno.20250524 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250803 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250220 10kg In stock Shandong Inquiry
Batchno.20251028 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20250831 25g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20260623 500g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-181431
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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: 500g
  • 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 719-59-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry

719-59-5 / (2-amino-5-chlorophenyl)-phenylmethanone

Standard CAS: 719-59-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
719-59-5
Multi CAS
No
Molecular Formula
C13H10CLNO
Molecular Weight
231.680000
Exact Mass
231.045092
InChI
InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
InChIKey
ZUWXHHBROGLWNH-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
65.74
TPSA
43.09

LogP / Solubility

WLOGP
3.15
MLOGP
2.78
XLogP3
3.8
Consensus LogP
3.24
Log S (ESOL)
-3.69
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.02
Class (SILICOS-IT)
Slightly 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)
-1.89

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

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