[email protected]
CAS 64424-12-0 Tris(2,4-pentanedionato)lanthanum(III) Hydrate molecular structure lightbox
CAS RN: 64424-12-0

Tris(2,4-pentanedionato)lanthanum(III) Hydrate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251124 2g / 10g / 50g / 250g / 1kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260228 100g In stock Hebei Inquiry
Batchno.20260314 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250628 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250423 500g Out of stock 8-10 business days Inquiry
Batchno.20260206 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-174188
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: 25g
  • Available purity: ≥95%
  • 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 64424-12-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

64424-12-0 / tris(4-hydroxypent-3-en-2-one);lanthanum;dihydrate

Standard CAS: 64424-12-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64424-12-0
Multi CAS
Yes
Molecular Formula
C15H28LaO8
Molecular Weight
475.280000
Exact Mass
475.084781
InChI
InChI=1S/3C5H8O2.La.2H2O/c3*1-4(6)3-5(2)7;;;/h3*3,6H,1-2H3;;2*1H2
InChIKey
DTGMYUJFAPMLCR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
3
Molar refractivity
88.43
TPSA
174.9

LogP / Solubility

WLOGP
1.46
MLOGP
1.32
XLogP3
1.46
Consensus LogP
1.41
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.51
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.32
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.58

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us