CAS RN: 26386-88-9
Diphenylphosphoryl Azide
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| 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 |
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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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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