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CAS 1823403-24-2 ethyl 5-chlorooxazole-4-carboxylate molecular structure lightbox
CAS RN: 1823403-24-2

ethyl 5-chlorooxazole-4-carboxylate

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250705 250mg / 1g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250812 1g In stock Shanghai, Guangdong Inquiry
Batchno.20250301 250mg In stock Shanghai Inquiry
  • Product code: SSC-083693
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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: ≥95%
  • 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 1823403-24-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1823403-24-2 / ethyl 5-chloro-1,3-oxazole-4-carboxylate

Standard CAS: 1823403-24-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1823403-24-2
Multi CAS
No
Molecular Formula
C6H6ClNO3
Molecular Weight
175.570000
Exact Mass
175.003621
SMILES
CCOC(=O)C1=C(OC=N1)Cl
InChI
InChI=1S/C6H6ClNO3/c1-2-10-6(9)4-5(7)11-3-8-4/h3H,2H2,1H3
InChIKey
GEGJNICKQRUDRK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
37.47
TPSA
52.33

LogP / Solubility

WLOGP
1.5
MLOGP
1.32
XLogP3
1.9
Consensus LogP
1.57
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.09
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.29
Class (SILICOS-IT)
Moderately 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)
-2.72

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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