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CAS 1199-01-5 2-PHENYL-5-OXAZOLONE molecular structure lightbox
CAS RN: 1199-01-5

2-PHENYL-5-OXAZOLONE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260127 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Guangdong 8-10 business days Inquiry
  • Product code: SSC-020677
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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: 10g
  • 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 1199-01-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

1199-01-5 / 2-phenyl-4H-1,3-oxazol-5-one

2-Phenyloxazol-5(4H)-one | 5(4H)-Oxazolone, 2-phenyl- | 2-Phenyloxazolone

Standard CAS: 1199-01-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1199-01-5
Multi CAS
Yes
Molecular Formula
C9H7NO2
Molecular Weight
161.160000
Exact Mass
161.047678
SMILES
C1C(=O)OC(=N1)C2=CC=CC=C2
InChI
InChI=1S/C9H7NO2/c11-8-6-10-9(12-8)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey
QKCKCXFWENOGER-UHFFFAOYSA-N
Synonyms
2-Phenyloxazol-5(4H)-one 5(4H)-Oxazolone, 2-phenyl- 2-Phenyloxazolone 2-Phenyloxazolin-5-one 2-phenyl-1,3-oxazol-5(4H)-one

Physical Properties

Physical Description
Orange powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
43.94
TPSA
38.66

LogP / Solubility

WLOGP
0.99
MLOGP
0.87
XLogP3
1.4
Consensus LogP
1.09
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.65
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

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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