CAS RN: 1092351-94-4

4-Oxazolecarboxylic acid, 2-bromo-, methyl ester

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250101 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250420 100mg In stock Shanghai Inquiry
Batchno.20250804 1g In stock Shanghai Inquiry
Batchno.20251007 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250123 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-010408
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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 1092351-94-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

1092351-94-4 / methyl 2-bromo-1,3-oxazole-4-carboxylate

Methyl 2-bromo-4-oxazolecarboxylate | Methyl 2-bromooxazole-4-carboxylate | methyl 2-bromo-1,3-oxazole-4-carboxylate

Standard CAS: 1092351-94-4 Multi CAS: Yes

Basic Information

CAS
1092351-94-4
Multi CAS
Yes
Molecular Formula
C5H4BrNO3
Molecular Weight
205.990000
Exact Mass
204.937460
SMILES
COC(=O)C1=COC(=N1)Br
InChI
InChI=1S/C5H4BrNO3/c1-9-4(8)3-2-10-5(6)7-3/h2H,1H3
InChIKey
IPOIRZXJSNVZTP-UHFFFAOYSA-N
Synonyms
Methyl 2-bromo-4-oxazolecarboxylate Methyl 2-bromooxazole-4-carboxylate methyl 2-bromo-1,3-oxazole-4-carboxylate MFCD11109414 4-Oxazolecarboxylic acid, 2-bromo-, methyl ester

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
35.54
TPSA
52.33

LogP / Solubility

WLOGP
1.22
MLOGP
1.08
XLogP3
1.5
Consensus LogP
1.27
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.13
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.13
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)
-3.11

Drug-likeness / Medicinal Chemistry

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

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