CAS RN: 14024-18-1

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

Product Availability

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250521 100g In stock Inquiry
Batchno.20251105 1kg In stock Inquiry
Batchno.20260302 500g In stock Inquiry
Batchno.20251229 5kg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251108 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251115 1kg In stock Shanghai Inquiry
Batchno.20260618 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250814 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 100g / 500g / 1kg / 5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-050770
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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: ≥98%
  • Inventory rows with stock: 4
  • 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 14024-18-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Hong Kong Inquiry
500g ≥98% 5 In Stock Beijing Inquiry
1000g ≥98% 5 In Stock Beijing Inquiry

14024-18-1 / iron(3+);tris((Z)-4-oxopent-2-en-2-olate)

Standard CAS: 14024-18-1 Multi CAS: No

Basic Information

CAS
14024-18-1
Multi CAS
No
Molecular Formula
C15H21FeO6
Molecular Weight
353.170000
Exact Mass
353.068749
SMILES
C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Fe+3]
InChI
InChI=1S/3C5H8O2.Fe/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
InChIKey
AQBLLJNPHDIAPN-LNTINUHCSA-K

Physical Properties

Physical Description
Dry Powder Dark red powder; Insoluble in water
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
73.31
TPSA
120.39

LogP / Solubility

WLOGP
-0.48
MLOGP
-0.41
XLogP3
-0.48
Consensus LogP
-0.46
Log S (ESOL)
-1.53
Class (ESOL)
Soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.91
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)
-5.22

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)
Corrosive Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H302+H312 (34.5%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal] H302 (95.3%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (43.3%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (12.9%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (46.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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