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CAS 15684-36-3 NICKEL TETRAFLUOROBORATE HEXAHYDRATE molecular structure lightbox
CAS RN: 15684-36-3

NICKEL TETRAFLUOROBORATE HEXAHYDRATE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251115 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251225 100g In stock Shanghai Inquiry
Batchno.20250228 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260123 500g In stock Shanghai Inquiry
Batchno.20260417 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-066154
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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: 100g
  • 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 15684-36-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

15684-36-3 / nickel(2+);ditetrafluoroborate;hexahydrate

Standard CAS: 15684-36-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15684-36-3
Multi CAS
No
Molecular Formula
B2F8H12NiO6
Molecular Weight
340.400000
Exact Mass
340.004565
SMILES
[B-](F)(F)(F)F.[B-](F)(F)(F)F.O.O.O.O.O.O.[Ni+2]
InChI
InChI=1S/2BF4.Ni.6H2O/c2*2-1(3,4)5;;;;;;;/h;;;6*1H2/q2*-1;+2;;;;;;
InChIKey
BFFWGFMAXHCLDV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
H-bond acceptors
16
H-bond donors
6
Molar refractivity
42.05
TPSA
189

LogP / Solubility

WLOGP
-2.35
MLOGP
-2.05
XLogP3
-2.35
Consensus LogP
-2.25
Log S (ESOL)
-0.47
Class (ESOL)
Very soluble
Log S (Ali)
-0.65
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.08
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)
-6.47

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Health Hazard
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (50%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H350 (50%): May cause cancer [Danger Carcinogenicity]
Precautionary Statement Codes
P203, P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P318, P321, P363, P405, and P501

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