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CAS 13710-19-5 Tolfenamic Acid molecular structure lightbox
CAS RN: 13710-19-5

Tolfenamic Acid

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250824 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250221 10g In stock Tianjin, Chengdu Inquiry
Batchno.20260223 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250519 25g Out of stock Inquiry
Batchno.20260226 5g Out of stock Inquiry
  • Product code: SSC-046625
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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: 99+%
  • 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 13710-19-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g 99+% 0 Out of Stock Shanghai Inquiry

13710-19-5 / 2-(3-chloro-2-methylanilino)benzoic acid

Standard CAS: 13710-19-5 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
13710-19-5
Multi CAS
No
Molecular Formula
C14H12ClNO2
Molecular Weight
261.700000
Exact Mass
261.055656
SMILES
CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
InChIKey
YEZNLOUZAIOMLT-UHFFFAOYSA-N

Physical Properties

Melting Point
207ºC 207 - 207.5 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
72.87
TPSA
49.33

LogP / Solubility

WLOGP
4.09
MLOGP
3.61
XLogP3
5.2
Consensus LogP
4.3
Log S (ESOL)
-4.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.12
Class (SILICOS-IT)
Slightly 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)
-1.41

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (95.8%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P316, P321, P330, P405, and P501

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