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CAS 2207-75-2 Potassium Oxonate molecular structure lightbox
CAS RN: 2207-75-2

Potassium Oxonate

Product Availability

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9 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260101 1ml In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250404 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251106 10g In stock Shanghai, Wuhan Inquiry
Batchno.20260512 1kg Out of stock Inquiry
Batchno.20250117 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250129 500g Out of stock Inquiry
Batchno.20250430 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251018 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-106195
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2207-75-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shenzhen Inquiry
5g ≥97% 5 In Stock Hong Kong Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
25g ≥97% 5 In Stock Shenzhen Inquiry
100g ≥97% 5 In Stock Hong Kong Inquiry

2207-75-2 / potassium 4,6-dioxo-1H-1,3,5-triazine-2-carboxylate

Standard CAS: 2207-75-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2207-75-2
Multi CAS
No
Molecular Formula
C4H2KN3O4
Molecular Weight
195.170000
Exact Mass
194.968237
SMILES
C1(=NC(=O)NC(=O)N1)C(=O)[O-].[K+]
InChI
InChI=1S/C4H3N3O4.K/c8-2(9)1-5-3(10)7-4(11)6-1;/h(H,8,9)(H2,5,6,7,10,11);/q;+1/p-1
InChIKey
IAPCTXZQXAVYNG-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
29.81
TPSA
118.74

LogP / Solubility

WLOGP
-6.17
MLOGP
-5.43
XLogP3
-6.17
Consensus LogP
-5.92
Log S (ESOL)
2.54
Class (ESOL)
Highly soluble
Log S (Ali)
3.3
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.08
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.29

Drug-likeness / Medicinal Chemistry

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

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