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CAS 87-17-2 Salicylanilide molecular structure lightbox
CAS RN: 87-17-2

Salicylanilide

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251013 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260105 25g In stock Shanghai Inquiry
Batchno.20250714 500g In stock Shanghai Inquiry
Batchno.20250527 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 100g In stock Shandong, Chongqing Inquiry
Batchno.20260316 1g In stock Shanghai, Shandong Inquiry
Batchno.20251226 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250505 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-196391
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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: 100g
  • 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 87-17-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

87-17-2 / 2-hydroxy-N-phenylbenzamide

Standard CAS: 87-17-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
87-17-2
Multi CAS
Yes
Molecular Formula
C13H11NO2
Molecular Weight
213.230000
Exact Mass
213.078979
InChI
InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
InChIKey
WKEDVNSFRWHDNR-UHFFFAOYSA-N

Physical Properties

Physical Description
Odorless solid; [Merck Index] Light tan powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
62.5
TPSA
49.33

LogP / Solubility

WLOGP
2.64
MLOGP
2.33
XLogP3
3.3
Consensus LogP
2.76
Log S (ESOL)
-3.25
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.48
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)
-2.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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