[email protected]
CAS 119165-69-4 2-(Pyridin-2-yl)-4,5-dihydrooxazole molecular structure lightbox
CAS RN: 119165-69-4

2-(Pyridin-2-yl)-4,5-dihydrooxazole

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260312 100mg In stock Shanghai Inquiry
Batchno.20260324 500mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250507 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260307 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260506 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250202 5g In stock Shanghai Inquiry
  • Product code: SSC-019644
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: 1g
  • 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 119165-69-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

119165-69-4 / 2-pyridin-2-yl-4,5-dihydro-1,3-oxazole

2-(2-oxazolinyl)pyridine | RefChem:250999 | 2-(Pyridin-2-yl)-4,5-dihydrooxazole

Standard CAS: 119165-69-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
119165-69-4
Multi CAS
Yes
Molecular Formula
C8H8N2O
Molecular Weight
148.160000
Exact Mass
148.063663
SMILES
C1COC(=N1)C2=CC=CC=N2
InChI
InChI=1S/C8H8N2O/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-4H,5-6H2
InChIKey
GBSQTQRZHMQHGH-UHFFFAOYSA-N
Synonyms
2-(2-oxazolinyl)pyridine RefChem:250999 2-(Pyridin-2-yl)-4,5-dihydrooxazole Pyridine, 2-(4,5-dihydro-2-oxazolyl)- (9CI) MFCD28015595

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
41.59
TPSA
34.48

LogP / Solubility

WLOGP
0.86
MLOGP
0.75
XLogP3
0.7
Consensus LogP
0.77
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-1.39
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
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)
-3.01

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us