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CAS 24152-96-3 2-AMINO-1-MORPHOLIN-4-YL-ETHANONE HCL molecular structure lightbox
CAS RN: 24152-96-3

2-AMINO-1-MORPHOLIN-4-YL-ETHANONE HCL

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260422 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-117927
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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: 1g
  • 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 24152-96-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

24152-96-3 / 2-amino-1-morpholin-4-ylethanone;hydrochloride

Standard CAS: 24152-96-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24152-96-3
Multi CAS
No
Molecular Formula
C6H13ClN2O2
Molecular Weight
180.630000
Exact Mass
180.066555
SMILES
C1COCCN1C(=O)CN.Cl
InChI
InChI=1S/C6H12N2O2.ClH/c7-5-6(9)8-1-3-10-4-2-8;/h1-5,7H2;1H
InChIKey
XNMVLMPXYUXCBV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
43.7
TPSA
55.56

LogP / Solubility

WLOGP
-0.77
MLOGP
-0.68
XLogP3
-0.77
Consensus LogP
-0.74
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.31
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.37

Drug-likeness / Medicinal Chemistry

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

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