[email protected]
CAS 1575591-71-7 2-methyl-2-(4-oxetan-3-yl-piperazin-1-yl)-propionaldehyde molecular structure lightbox
CAS RN: 1575591-71-7

2-methyl-2-(4-oxetan-3-yl-piperazin-1-yl)-propionaldehyde

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250108 100mg In stock Shanghai Inquiry
Batchno.20251010 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250901 250mg In stock Shanghai Inquiry
Batchno.20250825 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-066452
GET A QUOTE
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: 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1575591-71-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

1575591-71-7 / 2-methyl-2-[4-(oxetan-3-yl)piperazin-1-yl]propanal

Standard CAS: 1575591-71-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1575591-71-7
Multi CAS
No
Molecular Formula
C11H20N2O2
Molecular Weight
212.290000
Exact Mass
212.152478
SMILES
CC(C)(C=O)N1CCN(CC1)C2COC2
InChI
InChI=1S/C11H20N2O2/c1-11(2,9-14)13-5-3-12(4-6-13)10-7-15-8-10/h9-10H,3-8H2,1-2H3
InChIKey
YLAVBAIYUSJUSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.91
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
57.9
TPSA
32.78

LogP / Solubility

WLOGP
-0.02
MLOGP
-0.02
XLogP3
-0.1
Consensus LogP
-0.05
Log S (ESOL)
-0.95
Class (ESOL)
Very soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.38
Class (SILICOS-IT)
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)
-4.03

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

Customers Also Viewed

Get In Touch

Contact Us