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CAS 73933-19-4 (4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID ETHYL ESTER molecular structure lightbox
CAS RN: 73933-19-4

(4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID ETHYL ESTER

  • Product code: SSC-183360
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 73933-19-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 4 In Stock Hong Kong Inquiry
0.25g >95% 4 In Stock Shanghai Inquiry
1g >95% 4 In Stock Shenzhen Inquiry
5g >95% 4 In Stock Shanghai Inquiry
10g >95% 4 In Stock Beijing Inquiry
25g >95% 4 In Stock Shenzhen Inquiry

73933-19-4 / ethyl 2-(4-benzylmorpholin-2-yl)acetate

Standard CAS: 73933-19-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
73933-19-4
Multi CAS
Yes
Molecular Formula
C15H21NO3
Molecular Weight
263.330000
Exact Mass
263.152144
InChI
InChI=1S/C15H21NO3/c1-2-18-15(17)10-14-12-16(8-9-19-14)11-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3
InChIKey
WZFOBUJYPANZMG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.53
Rotatable bonds
5
H-bond acceptors
4
Molar refractivity
72.71
TPSA
38.77

LogP / Solubility

WLOGP
1.84
MLOGP
1.63
XLogP3
1.6
Consensus LogP
1.69
Log S (ESOL)
-2.54
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.5
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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