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CAS 6080-56-4 Lead(II) Acetate Trihydrate molecular structure lightbox
CAS RN: 6080-56-4

Lead(II) Acetate Trihydrate

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 10g / 50g / 250g / 1kg / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 25g In stock Inquiry
  • Product code: SSC-169469
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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 6080-56-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

6080-56-4 / lead(2+);diacetate;trihydrate

Standard CAS: 6080-56-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6080-56-4
Multi CAS
Yes
Molecular Formula
BC4H12O7P
Molecular Weight
379.000000
Exact Mass
380.034950
InChI
InChI=1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);3*1H2;/q;;;;;+2/p-2
InChIKey
MCEUZMYFCCOOQO-UHFFFAOYSA-L

Physical Properties

Melting Point
167 °F (NTP, 1992) Melting point equals 167 °F
Boiling Point
392 °F at 760 mmHg (decomposes) (NTP, 1992)
Density
2.55 (NTP, 1992) - Denser than water; will sink
Physical Description
Lead acetate trihydrate appears as white powder or white chunky solid. Slight odor. pH (5% aqueous solution at 77 °F) 5.5-6.5. (NTP, 1992) Water soluble white powder; [CAMEO]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
37.96
TPSA
174.76

LogP / Solubility

WLOGP
-5.34
MLOGP
-4.68
XLogP3
-5.34
Consensus LogP
-5.12
Log S (ESOL)
1.17
Class (ESOL)
Highly soluble
Log S (Ali)
1.19
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.31
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)
-8.83

Drug-likeness / Medicinal Chemistry

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

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