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CAS 121269-45-2 (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one molecular structure lightbox
CAS RN: 121269-45-2

(5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250612 100mg / 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-023069
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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 121269-45-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

121269-45-2 / (5R)-5-phenylmorpholin-2-one

(S)-5-PHENYLMORPHOLIN-2-ONE | DTXSID20454208 | RefChem:211118

Standard CAS: 121269-45-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
121269-45-2
Multi CAS
Yes
Molecular Formula
C10H11NO2
Molecular Weight
177.200000
Exact Mass
177.078979
SMILES
C1[C@H](NCC(=O)O1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NO2/c12-10-6-11-9(7-13-10)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m0/s1
InChIKey
CMYHFJFAHHKICH-VIFPVBQESA-N
Synonyms
(S)-5-PHENYLMORPHOLIN-2-ONE DTXSID20454208 RefChem:211118 DTXCID10405027 (5S)-5-phenylmorpholin-2-one

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
48.14
TPSA
38.33

LogP / Solubility

WLOGP
0.87
MLOGP
0.77
XLogP3
1
Consensus LogP
0.88
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
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)
-3.18

Drug-likeness / Medicinal Chemistry

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

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