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CAS 7062-95-5 2-Cyanoacetic acid potassium salt molecular structure lightbox
CAS RN: 7062-95-5

2-Cyanoacetic acid potassium salt

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 100g In stock Tianjin Inquiry
Batchno.20250731 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250129 25g In stock Shanghai Inquiry
Batchno.20250325 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-180361
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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: ＞97%
  • 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 7062-95-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

7062-95-5 / potassium 2-cyanoacetate

Standard CAS: 7062-95-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7062-95-5
Multi CAS
Yes
Molecular Formula
C3H2KNO2
Molecular Weight
123.150000
Exact Mass
122.972260
InChI
InChI=1S/C3H3NO2.K/c4-2-1-3(5)6;/h1H2,(H,5,6);/q;+1/p-1
InChIKey
KYVISUNMHKSREJ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
15.24
TPSA
63.92

LogP / Solubility

WLOGP
-4.35
MLOGP
-3.83
XLogP3
-4.35
Consensus LogP
-4.18
Log S (ESOL)
2.2
Class (ESOL)
Highly soluble
Log S (Ali)
2.57
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.03
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)
-6.56

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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