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CAS 14782-58-2 TETRAKIS(1-PYRAZOLYL)BORATE POTASSIUM SALT molecular structure lightbox
CAS RN: 14782-58-2

TETRAKIS(1-PYRAZOLYL)BORATE POTASSIUM SALT

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 100mg In stock Shanghai Inquiry
Batchno.20250521 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250808 1g In stock Shanghai Inquiry
Batchno.20251116 250mg In stock Shanghai Inquiry
  • Product code: SSC-058333
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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: 0.25g
  • 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 14782-58-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Beijing Inquiry

14782-58-2 / potassium tetra(pyrazol-1-yl)boranuide

Standard CAS: 14782-58-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14782-58-2
Multi CAS
No
Molecular Formula
C12H12BKN8
Molecular Weight
318.190000
Exact Mass
318.091504
SMILES
[B-](N1C=CC=N1)(N2C=CC=N2)(N3C=CC=N3)N4C=CC=N4.[K+]
InChI
InChI=1S/C12H12BN8.K/c1-5-14-18(9-1)13(19-10-2-6-15-19,20-11-3-7-16-20)21-12-4-8-17-21;/h1-12H;/q-1;+1
InChIKey
LSZDJFJWROUEGF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
20
Rotatable bonds
4
H-bond acceptors
8
Molar refractivity
76.25
TPSA
71.28

LogP / Solubility

WLOGP
-2.59
MLOGP
-2.27
XLogP3
-2.59
Consensus LogP
-2.48
Log S (ESOL)
-0.59
Class (ESOL)
Very soluble
Log S (Ali)
-0.3
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.05
Class (SILICOS-IT)
Very 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)
-6.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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