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CAS 13455-21-5 Potassium fluoride dihydrate molecular structure lightbox
CAS RN: 13455-21-5

Potassium fluoride dihydrate

Product Availability

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10 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260419 100ml / 500ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250813 100ml / 500ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260205 100g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260324 2.5kg In stock Shandong, Chongqing Inquiry
Batchno.20260314 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250831 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260224 100g In stock Inquiry
Batchno.20250313 2.5kg Out of stock Inquiry
Batchno.20260108 25g In stock Inquiry
Batchno.20260503 500g In stock Inquiry
  • Product code: SSC-042382
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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: ≥95%
  • 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 13455-21-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

13455-21-5 / potassium;fluoride;dihydrate

Standard CAS: 13455-21-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13455-21-5
Multi CAS
No
Molecular Formula
FH4KO2
Molecular Weight
94.127000
Exact Mass
93.983239
SMILES
O.O.[F-].[K+]
InChI
InChI=1S/FH.K.2H2O/h1H;;2*1H2/q;+1;;/p-1
InChIKey
MZFXHSQFQLKKFD-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
7.23
TPSA
63

LogP / Solubility

WLOGP
-7.64
MLOGP
-6.74
XLogP3
-7.64
Consensus LogP
-7.34
Log S (ESOL)
4.39
Class (ESOL)
Highly soluble
Log S (Ali)
5.19
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.07
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)
-8.72

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] H331 (100%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P262, P264, P270, P271, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P403+P233, P405, and P501

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