[email protected]
CAS 107552-14-7 SCANDIUM(III) NITRATE HYDRATE molecular structure lightbox
CAS RN: 107552-14-7

SCANDIUM(III) NITRATE HYDRATE

  • Product code: SSC-009078
GET A QUOTE
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: 1g, 5g, 25g, 10g, 100g
  • Available purity: 99.9%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 107552-14-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 99.9% 5 In Stock Hong Kong Inquiry
5g 99.9% 5 In Stock Hong Kong Inquiry
25g 99.9% 5 In Stock Shenzhen Inquiry
10g 99.9% 2 In Stock Hong Kong Inquiry
100g 99.9% 1 In Stock Hong Kong Inquiry

107552-14-7 / scandium(3+);trinitrate;hydrate

Scandium(III) nitrate hydrate | Scandium nitrate hydrate | scandium(3+);trinitrate;hydrate

Standard CAS: 107552-14-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
107552-14-7
Multi CAS
Yes
Molecular Formula
H2N3O10Sc
Molecular Weight
248.990000
Exact Mass
248.929925
SMILES
[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Sc+3]
InChI
InChI=1S/3NO3.H2O.Sc/c3*2-1(3)4;;/h;;;1H2;/q3*-1;;+3
InChIKey
HZQULVNEUCEVQV-UHFFFAOYSA-N
Synonyms
Scandium(III) nitrate hydrate Scandium nitrate hydrate scandium(3+);trinitrate;hydrate MFCD00149848 SCANDIUM(III) NITRATE HYDRATE, 99.90per cent

Computed Properties

Structural Parameters

Heavy atom count
14
H-bond acceptors
9
H-bond donors
1
Molar refractivity
34.7
TPSA
230.1

LogP / Solubility

WLOGP
-1.54
MLOGP
-1.35
XLogP3
-1.54
Consensus LogP
-1.48
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
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)
-5.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us