CAS RN: 149-11-1

Copper bis(2-ethylhexanoate)

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250120 100g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250528 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250207 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250222 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260211 500g Out of stock Inquiry
Batchno.20260519 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-059112
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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 149-11-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

149-11-1 / copper bis(2-ethylhexanoate)

Standard CAS: 149-11-1 Multi CAS: No

Basic Information

CAS
149-11-1
Multi CAS
No
Molecular Formula
C16H30CuO4
Molecular Weight
349.950000
Exact Mass
349.144007
SMILES
CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Cu+2]
InChI
InChI=1S/2C8H16O2.Cu/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
InChIKey
SEKCXMNFUDONGJ-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.88
Rotatable bonds
10
H-bond acceptors
4
Molar refractivity
76.63
TPSA
80.26

LogP / Solubility

WLOGP
1.9
MLOGP
1.69
XLogP3
1.9
Consensus LogP
1.83
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.71
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-3.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (10.8%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (75.4%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (76.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (75.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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