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CAS 15051-46-4 4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical molecular structure lightbox
CAS RN: 15051-46-4

4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical

Product Availability

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8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 1g In stock Inquiry
Batchno.20260102 200mg Out of stock Inquiry
Batchno.20251023 250mg In stock Inquiry
Batchno.20250921 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260607 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250102 250mg In stock Shanghai Inquiry
Batchno.20251107 25g In stock Tianjin, Chengdu Inquiry
Batchno.20260319 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-060445
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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: ≥97%
  • 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 15051-46-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

15051-46-4 / 4-Methacryloyloxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical

Standard CAS: 15051-46-4 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15051-46-4
Multi CAS
No
Molecular Formula
C13H22NO3
Molecular Weight
240.320000
Exact Mass
240.159969
SMILES
CC(=C)C(=O)OC1CC(N(C(C1)(C)C)[O])(C)C
InChI
InChI=1S/C13H22NO3/c1-9(2)11(15)17-10-7-12(3,4)14(16)13(5,6)8-10/h10H,1,7-8H2,2-6H3
InChIKey
BTWSPOZXDCFMLX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.77
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
64.61
TPSA
49.44

LogP / Solubility

WLOGP
2.47
MLOGP
2.18
XLogP3
2.4
Consensus LogP
2.35
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.51
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)
-2.43

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501

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