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CAS 18583-59-0 Potassium Bis(1-pyrazolyl)borohydride molecular structure lightbox
CAS RN: 18583-59-0

Potassium Bis(1-pyrazolyl)borohydride

Product Availability

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6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260117 1g In stock Inquiry
Batchno.20250831 1g In stock Shanghai, Shandong Inquiry
Batchno.20250101 200mg In stock Inquiry
Batchno.20260101 200mg In stock Shandong Inquiry
Batchno.20250805 5g In stock Inquiry
Batchno.20260312 5g In stock Shanghai Inquiry
  • Product code: SSC-086053
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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: 1g
  • Available purity: ≥98%
  • 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 18583-59-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

18583-59-0 / potassium di(pyrazol-1-yl)boranuide

Standard CAS: 18583-59-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
18583-59-0
Multi CAS
No
Molecular Formula
C6H8BKN4
Molecular Weight
186.070000
Exact Mass
186.047908
SMILES
[BH2-](N1C=CC=N1)N2C=CC=N2.[K+]
InChI
InChI=1S/C6H8BN4.K/c1-3-8-10(5-1)7-11-6-2-4-9-11;/h1-6H,7H2;/q-1;+1
InChIKey
DWMRXHVQGUHAHT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
43.79
TPSA
35.64

LogP / Solubility

WLOGP
-3.52
MLOGP
-3.1
XLogP3
-3.52
Consensus LogP
-3.38
Log S (ESOL)
0.74
Class (ESOL)
Highly soluble
Log S (Ali)
1.46
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.81
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)
-6.36

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

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