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CAS 13395-16-9 Bis(2,4-pentanedionato)copper(II) molecular structure lightbox
CAS RN: 13395-16-9

Bis(2,4-pentanedionato)copper(II)

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 100g In stock Inquiry
Batchno.20250516 250g In stock Inquiry
Batchno.20250812 25g In stock Inquiry
Batchno.20251210 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250225 100g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-041065
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 13395-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 2 In Stock Hong Kong Inquiry
1000g >97% 0 Out of Stock Shenzhen Inquiry

13395-16-9 / copper bis(pentane-2,4-dione)

Standard CAS: 13395-16-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
13395-16-9
Multi CAS
No
Molecular Formula
C10H14CuO4
Molecular Weight
261.760000
Exact Mass
261.018806
SMILES
CC(=O)[CH-]C(=O)C.CC(=O)[CH-]C(=O)C.[Cu+2]
InChI
InChI=1S/2C5H7O2.Cu/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2
InChIKey
KMOVDRADWUSGIH-UHFFFAOYSA-N

Physical Properties

Melting Point
284 C degrees (decomposes)
Boiling Point
Sublimes
Physical Description
Blue solid; [HSDB] Blue crystalline solid
Appearance
Blue powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.4
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
51.32
TPSA
68.28

LogP / Solubility

WLOGP
0.73
MLOGP
0.65
XLogP3
0.73
Consensus LogP
0.7
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-2.24
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
Class (SILICOS-IT)
Moderately 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)
-3.79

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (95.6%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (95.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (94.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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