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CAS 127-95-7 Potassium binoxalate molecular structure lightbox
CAS RN: 127-95-7

Potassium binoxalate

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250905 1kg In stock Shanghai, Wuhan Inquiry
Batchno.20250130 500g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 2.5kg In stock Shandong Inquiry
Batchno.20250121 500g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-034388
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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: ≥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 127-95-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

127-95-7 / potassium 2-hydroxy-2-oxoacetate

Standard CAS: 127-95-7 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
127-95-7
Multi CAS
No
Molecular Formula
C2HKO4
Molecular Weight
128.130000
Exact Mass
127.951190
SMILES
C(=O)(C(=O)[O-])O.[K+]
InChI
InChI=1S/C2H2O4.K/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+1/p-1
InChIKey
JMTCDHVHZSGGJA-UHFFFAOYSA-M

Physical Properties

Melting Point
Decomposes
Density
2 at 68 °F (USCG, 1999) - Denser than water; will sink 2.0
Physical Description
Potassium hydrogen oxalate is an odorless white solid. Sinks in water. (USCG, 1999) Colorless solid; Slightly hygroscopic; Slightly soluble in alcohol; [HSDB] Colorless crystals
Appearance
Monoclinic, colorless crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
12.64
TPSA
77.43

LogP / Solubility

WLOGP
-5.18
MLOGP
-4.56
XLogP3
-5.18
Consensus LogP
-4.97
Log S (ESOL)
2.63
Class (ESOL)
Highly soluble
Log S (Ali)
3.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.8
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)
-7.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant Corrosive Health Hazard
Signal
Warning Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H302: Harmful if swallowed [Warning Acute toxicity, oral] H312: Harmful in contact with skin [Warning Acute toxicity, dermal] H315: Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P264, P270, P280, P301+P317, P302+P352, P317, P321, P330, P362+P364, and P501 P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501

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