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CAS 54723-94-3 AMMONIUM PHOSPHOMOLYBDATE HYDRATE molecular structure lightbox
CAS RN: 54723-94-3

AMMONIUM PHOSPHOMOLYBDATE HYDRATE

Product Availability

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9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20260426 100g In stock Inquiry
Batchno.20260215 25g In stock Inquiry
Batchno.20250201 500g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260311 100g In stock Inquiry
Batchno.20260607 25g In stock Inquiry
Batchno.20250406 500g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250202 100g In stock Inquiry
Batchno.20250127 25g In stock Inquiry
Batchno.20250711 500g In stock Inquiry
  • Product code: SSC-162566
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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: 100g
  • 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 54723-94-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

54723-94-3 / azane;molybdenum;trihydroxide;phosphate;tetratriacontahydrate

Standard CAS: 54723-94-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54723-94-3
Multi CAS
Yes
Molecular Formula
H80MO12N3O41P-6
Molecular Weight
1961.000000
Exact Mass
1959.269904
InChI
InChI=1S/12Mo.3H3N.H3O4P.37H2O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H3;(H3,1,2,3,4);37*1H2/p-6
InChIKey
BIQVMZMYTFVCJZ-UHFFFAOYSA-H

Computed Properties

Structural Parameters

Heavy atom count
57
H-bond acceptors
10
H-bond donors
3
Molar refractivity
151.35
TPSA
1352.25

LogP / Solubility

WLOGP
-30.94
MLOGP
-27.01
XLogP3
-30.94
Consensus LogP
-29.63
Log S (ESOL)
7.49
Class (ESOL)
Highly soluble
Log S (Ali)
6.7
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
13.27
Class (SILICOS-IT)
Highly 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)
-36.65

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
4

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