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CAS 15305-07-4 N-Nitroso-N-phenylhydroxylamine aluminum salt molecular structure lightbox
CAS RN: 15305-07-4

N-Nitroso-N-phenylhydroxylamine aluminum salt

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260610 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-062666
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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: 25g
  • 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 15305-07-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

15305-07-4 / N-bis[(N-nitrosoanilino)oxy]alumanyloxy-N-phenylnitrous amide

Standard CAS: 15305-07-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15305-07-4
Multi CAS
No
Molecular Formula
C18H15AlN6O6
Molecular Weight
438.300000
Exact Mass
438.086846
SMILES
C1=CC=C(C=C1)N(N=O)O[Al](ON(C2=CC=CC=C2)N=O)ON(C3=CC=CC=C3)N=O
InChI
InChI=1S/3C6H5N2O2.Al/c3*9-7-8(10)6-4-2-1-3-5-6;/h3*1-5H;/q3*-1;+3
InChIKey
PMSRCBOGDIMQAT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
18
Rotatable bonds
12
H-bond acceptors
9
Molar refractivity
113.16
TPSA
125.7

LogP / Solubility

WLOGP
4.33
MLOGP
3.84
XLogP3
4.33
Consensus LogP
4.17
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.28
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.54
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.32

Drug-likeness / Medicinal Chemistry

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

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