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CAS 14948-62-0 PRASEODYMIUM CARBONATE molecular structure lightbox
CAS RN: 14948-62-0

PRASEODYMIUM CARBONATE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260611 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-059498
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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: 5g
  • 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 14948-62-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

14948-62-0 / bis(praseodymium(3+));tricarbonate;octahydrate

Standard CAS: 14948-62-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14948-62-0
Multi CAS
No
Molecular Formula
C3H16O17Pr2
Molecular Weight
605.960000
Exact Mass
605.854070
SMILES
C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3]
InChI
InChI=1S/3CH2O3.8H2O.2Pr/c3*2-1(3)4;;;;;;;;;;/h3*(H2,2,3,4);8*1H2;;/q;;;;;;;;;;;2*+3/p-6
InChIKey
SEHQEMTYQGRHIC-UHFFFAOYSA-H

Computed Properties

Structural Parameters

Heavy atom count
22
H-bond acceptors
9
H-bond donors
8
Molar refractivity
45.1
TPSA
441.57

LogP / Solubility

WLOGP
-13.94
MLOGP
-12.22
XLogP3
-13.94
Consensus LogP
-13.37
Log S (ESOL)
5.18
Class (ESOL)
Highly soluble
Log S (Ali)
5.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.97
Class (SILICOS-IT)
Highly 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)
-16.31

Drug-likeness / Medicinal Chemistry

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

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