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CAS 124594-15-6 NICKEL(II) SULFAMATE TETRAHYDRATE molecular structure lightbox
CAS RN: 124594-15-6

NICKEL(II) SULFAMATE TETRAHYDRATE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250706 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250521 1kg Out of stock Inquiry
Batchno.20250319 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251022 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251229 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260505 500g / 2.5kg / 12X500g Confirm by inquiry Shandong, Chongqing, Shanghai Inquiry
  • Product code: SSC-028588
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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: ≥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 124594-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥97% 0 Out of Stock Shanghai Inquiry

124594-15-6 / nickel(2+);disulfamate;tetrahydrate

Standard CAS: 124594-15-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
124594-15-6
Multi CAS
No
Molecular Formula
H12N2NiO10S2
Molecular Weight
322.900000
Exact Mass
321.928679
SMILES
NS(=O)(=O)[O-].NS(=O)(=O)[O-].O.O.O.O.[Ni+2]
InChI
InChI=1S/2H3NO3S.Ni.4H2O/c2*1-5(2,3)4;;;;;/h2*(H3,1,2,3,4);;4*1H2/q;;+2;;;;/p-2
InChIKey
TXRHHNYLWVQULI-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
H-bond acceptors
6
H-bond donors
2
Molar refractivity
42.22
TPSA
292.44

LogP / Solubility

WLOGP
-6.49
MLOGP
-5.7
XLogP3
-6.49
Consensus LogP
-6.23
Log S (ESOL)
2.25
Class (ESOL)
Highly soluble
Log S (Ali)
2.48
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.63
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)
-9.3

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 Irritant Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H334 (100%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory] H341 (100%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
Precautionary Statement Codes
P203, P233, P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P284, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P318, P319, P321, P330, P333+P317, P342+P316, P362+P364, P391, P403, P405, and P501

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