CAS RN: 26386-88-9

Diphenylphosphoryl Azide

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260409 100g In stock Inquiry
Batchno.20251210 2.5kg In stock Inquiry
Batchno.20250316 25g In stock Inquiry
Batchno.20260129 500g In stock Inquiry
Batchno.20260121 5g In stock Inquiry
  • Product code: SSC-123857
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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: 10g, 25g, 100g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 26386-88-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 5 In Stock Shenzhen Inquiry

26386-88-9 / [azido(phenoxy)phosphoryl]oxybenzene

Standard CAS: 26386-88-9 Multi CAS: No

Basic Information

CAS
26386-88-9
Multi CAS
No
Molecular Formula
C12H10N3O3P
Molecular Weight
275.200000
Exact Mass
275.045978
SMILES
C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2
InChI
InChI=1S/C12H10N3O3P/c13-14-15-19(16,17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H
InChIKey
SORGEQQSQGNZFI-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless odorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
70.89
TPSA
84.29

LogP / Solubility

WLOGP
4.56
MLOGP
4.02
XLogP3
4.4
Consensus LogP
4.33
Log S (ESOL)
-4.56
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.11
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.84
Class (SILICOS-IT)
Slightly soluble

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
No
Log Kp (skin permeation)
-1.16

Drug-likeness / Medicinal Chemistry

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

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