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CAS 592-87-0 Lead(II) Thiocyanate molecular structure lightbox
CAS RN: 592-87-0

Lead(II) Thiocyanate

  • Product code: SSC-167616
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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: 25g
  • 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 592-87-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

592-87-0 / lead(2+) dithiocyanate

Standard CAS: 592-87-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
592-87-0
Multi CAS
Yes
Molecular Formula
BC2N2PS2
Molecular Weight
323.000000
Exact Mass
323.926940
InChI
InChI=1S/2CHNS.Pb/c2*2-1-3;/h2*3H;/q;;+2/p-2
InChIKey
VRNINGUKUJWZTH-UHFFFAOYSA-L

Physical Properties

Melting Point
374 °F 190 °C, DECOMPOSES
Density
3.82 at 68 °F (USCG, 1999) - Denser than water; will sink 3.82 at 20 °C
Physical Description
Lead thiocyanate appears as a white to yellow crystalline solid. Slightly soluble in water and denser than water. Primary hazard is threat to the environment. Immediate steps should be taken to limit spread to the environment. Used to make explosives, safety matches, and in dyeing. White to yellow crystals; [CAMEO]
Appearance
White or light yellow crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
H-bond acceptors
4
Molar refractivity
31.71
TPSA
47.58

LogP / Solubility

WLOGP
-0.35
MLOGP
-0.29
XLogP3
-0.35
Consensus LogP
-0.33
Log S (ESOL)
-1.62
Class (ESOL)
Soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.94

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
1.5

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