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CAS 15307-81-0 Diclofenac potassium molecular structure lightbox
CAS RN: 15307-81-0

Diclofenac potassium

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250814 1g In stock Inquiry
Batchno.20250930 250mg In stock Inquiry
Batchno.20250429 50mg In stock Inquiry
Batchno.20260505 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250215 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250215 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250305 500g In stock Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-062673
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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: ≥95%
  • 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 15307-81-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

15307-81-0 / potassium 2-[2-(2,6-dichloroanilino)phenyl]acetate

Standard CAS: 15307-81-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15307-81-0
Multi CAS
No
Molecular Formula
C14H10Cl2KNO2
Molecular Weight
334.200000
Exact Mass
332.972565
SMILES
C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[K+]
InChI
InChI=1S/C14H11Cl2NO2.K/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;/h1-7,17H,8H2,(H,18,19);/q;+1/p-1
InChIKey
KXZOIWWTXOCYKR-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
74.9
TPSA
52.16

LogP / Solubility

WLOGP
0.03
MLOGP
0.05
XLogP3
0.03
Consensus LogP
0.04
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (49.6%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (49.6%): Harmful if swallowed [Warning Acute toxicity, oral] H311 (38.7%): Toxic in contact with skin [Danger Acute toxicity, dermal] H315 (46.7%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (38%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P203, P261, P262, P264, P264+P265, P270, P271, P272, P273, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P318, P319, P321, P330, P332+P317, P333+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, and P501

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