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CAS 14405-45-9 Tris(2,4-pentanedionato)indium(III) molecular structure lightbox
CAS RN: 14405-45-9

Tris(2,4-pentanedionato)indium(III)

Product Availability

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10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250408 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260416 100g In stock Shanghai Inquiry
Batchno.20250717 10g In stock Shanghai Inquiry
Batchno.20251220 1g In stock Shanghai, Shandong Inquiry
Batchno.20250915 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251022 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250408 25g In stock Shanghai Inquiry
Batchno.20250401 500g In stock Shanghai Inquiry
Batchno.20250921 5g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250702 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-055304
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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: 10g
  • Available purity: ≥98%
  • 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 14405-45-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry

14405-45-9 / indium(3+);tris((Z)-4-oxopent-2-en-2-olate)

Standard CAS: 14405-45-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14405-45-9
Multi CAS
No
Molecular Formula
C15H21InO6
Molecular Weight
412.140000
Exact Mass
412.037692
SMILES
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[In+3]
InChI
InChI=1S/3C5H8O2.In/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
InChIKey
SKWCWFYBFZIXHE-LNTINUHCSA-K

Physical Properties

Physical Description
White or light yellow solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
79.07
TPSA
120.39

LogP / Solubility

WLOGP
-0.86
MLOGP
-0.73
XLogP3
-0.86
Consensus LogP
-0.82
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-2.32
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.98
Class (SILICOS-IT)
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)
-5.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant Health Hazard
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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