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CAS 100641-16-5 LUTETIUM NITRATE HYDRATE molecular structure lightbox
CAS RN: 100641-16-5

LUTETIUM NITRATE HYDRATE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250313 100g In stock Shandong, Chongqing Inquiry
Batchno.20260319 25g In stock Shanghai, Shandong Inquiry
Batchno.20260410 5g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250627 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
  • Product code: SSC-001271
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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: 1g, 25g, 10g, 5g
  • Available purity: 99.9%
  • Inventory rows with stock: 3
  • 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 100641-16-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 99.9% 2 In Stock Hong Kong Inquiry
25g 99.9% 2 In Stock Shenzhen Inquiry
10g 99.9% 1 In Stock Hong Kong Inquiry
5g 99.9% 0 Out of Stock Hong Kong Inquiry

100641-16-5 / lutetium(3+);trinitrate;hydrate

Lutetium(III) nitrate hydrate | RefChem:800166 | 627-946-2

Standard CAS: 100641-16-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
100641-16-5
Multi CAS
Yes
Molecular Formula
H2LuN3O10
Molecular Weight
379.000000
Exact Mass
378.914800
SMILES
[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.[Lu+3]
InChI
InChI=1S/Lu.3NO3.H2O/c;3*2-1(3)4;/h;;;;1H2/q+3;3*-1;
InChIKey
XZBUOUZGWUJJES-UHFFFAOYSA-N
Synonyms
Lutetium(III) nitrate hydrate RefChem:800166 627-946-2 lutetium(3+);trinitrate;hydrate MFCD00150421

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
-1.34
XLogP3
-1.54
Consensus LogP
-1.47
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-1.55
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.84
Class (SILICOS-IT)
Very 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)
-6.13

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

Safety & Transport

Pictogram(s)
Oxidizer Irritant
Signal
Danger
GHS Hazard Statements
H272 (100%): May intensify fire; oxidizer [Danger Oxidizing liquids; Oxidizing solids] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P220, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, and P501

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