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CAS 2446-83-5 Diisopropyl Azodicarboxylate (40% in Toluene, ca. 1.9mol/L) molecular structure lightbox
CAS RN: 2446-83-5

Diisopropyl Azodicarboxylate (40% in Toluene, ca. 1.9mol/L)

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 100g In stock Inquiry
Batchno.20250708 2.5kg In stock Inquiry
Batchno.20260313 25g In stock Inquiry
Batchno.20251103 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251114 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250607 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-118997
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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: 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • 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 2446-83-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g >98% 5 In Stock Shenzhen Inquiry
1000g >98% 5 In Stock Shenzhen Inquiry

2446-83-5 / propan-2-yl N-propan-2-yloxycarbonyliminocarbamate

Standard CAS: 2446-83-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2446-83-5
Multi CAS
No
Molecular Formula
C8H14N2O4
Molecular Weight
202.210000
Exact Mass
202.095357
SMILES
CC(C)OC(=O)N=NC(=O)OC(C)C
InChI
InChI=1S/C8H14N2O4/c1-5(2)13-7(11)9-10-8(12)14-6(3)4/h5-6H,1-4H3
InChIKey
VVWRJUBEIPHGQF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
48.09
TPSA
77.32

LogP / Solubility

WLOGP
2.53
MLOGP
2.23
XLogP3
2.6
Consensus LogP
2.45
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.04
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.31
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.16

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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