[email protected]
CAS 13963-57-0 Tris(2,4-pentanedionato)aluminum(III) molecular structure lightbox
CAS RN: 13963-57-0

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

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 100g In stock Inquiry
Batchno.20250715 2.5kg In stock Inquiry
Batchno.20250330 25g In stock Inquiry
Batchno.20260612 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250315 100g In stock Shanghai Inquiry
Batchno.20260619 1kg In stock Shanghai Inquiry
Batchno.20250520 500g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250710 25g Out of stock Inquiry
Batchno.20260609 5g In stock Inquiry
  • Product code: SSC-050222
GET A QUOTE
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: 500g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 13963-57-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ＞97% 0 Out of Stock Shenzhen Inquiry

13963-57-0 / 3-[bis(2,4-dioxopentan-3-yl)alumanyl]pentane-2,4-dione

Standard CAS: 13963-57-0 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
13963-57-0
Multi CAS
No
Molecular Formula
C15H21AlO6
Molecular Weight
324.300000
Exact Mass
324.115352
SMILES
CC(=O)C(C(=O)C)[Al](C(C(=O)C)C(=O)C)C(C(=O)C)C(=O)C
InChI
InChI=1S/3C5H7O2.Al/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;
InChIKey
XBIUWALDKXACEA-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder White or cream colored powder; Insoluble in water
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.6
Rotatable bonds
9
H-bond acceptors
6
Molar refractivity
81.09
TPSA
102.42

LogP / Solubility

WLOGP
1.13
MLOGP
1.01
XLogP3
1.13
Consensus LogP
1.09
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-3.03
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.78
Class (SILICOS-IT)
Poorly 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)
-3.9

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H300 (88.9%): Fatal if swallowed [Danger Acute toxicity, oral] H301 (10.7%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (81%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (48.8%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (93.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us