[email protected]
CAS 2564-83-2 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical molecular structure lightbox
CAS RN: 2564-83-2

2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250803 100g In stock Inquiry
Batchno.20250404 10g In stock Inquiry
Batchno.20260425 2.5kg Out of stock Inquiry
Batchno.20250909 25g In stock Inquiry
Batchno.20260117 500g Out of stock Inquiry
Batchno.20250810 5g In stock Inquiry
  • Product code: SSC-121813
GET A QUOTE
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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 2564-83-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Beijing Inquiry
500g >97% 5 In Stock Shanghai Inquiry
1000g >97% 0 Out of Stock Beijing Inquiry

2564-83-2 / 2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical

Standard CAS: 2564-83-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2564-83-2
Multi CAS
No
Molecular Formula
C9H18NO
Molecular Weight
156.250000
Exact Mass
156.138839
SMILES
CC1(CCCC(N1[O])(C)C)C
InChI
InChI=1S/C9H18NO/c1-8(2)6-5-7-9(3,4)10(8)11/h5-7H2,1-4H3
InChIKey
QYTDEUPAUMOIOP-UHFFFAOYSA-N

Physical Properties

Physical Description
Dark red solid; [Merck Index] Red crystalline solid; mp = 32-37 deg C
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
1
Molar refractivity
44.53
TPSA
23.14

LogP / Solubility

WLOGP
2.38
MLOGP
2.08
XLogP3
1.4
Consensus LogP
1.95
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.56
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.65
Class (SILICOS-IT)
Moderately 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)
-1.99

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us