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CAS 113732-84-6 2-Methyloxazole-4-carbaldehyde molecular structure lightbox
CAS RN: 113732-84-6

2-Methyloxazole-4-carbaldehyde

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250717 500mg / 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 10g In stock Shenzhen Inquiry
Batchno.20250922 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260422 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250602 25g In stock Shanghai Inquiry
Batchno.20250827 5g In stock Chengdu Inquiry
  • Product code: SSC-013738
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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 113732-84-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

113732-84-6 / 2-methyl-1,3-oxazole-4-carbaldehyde

2-methyl-1,3-oxazole-4-carbaldehyde | RefChem:474781 | 621-982-2

Standard CAS: 113732-84-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
113732-84-6
Multi CAS
Yes
Molecular Formula
C5H5NO2
Molecular Weight
111.100000
Exact Mass
111.032028
SMILES
CC1=NC(=CO1)C=O
InChI
InChI=1S/C5H5NO2/c1-4-6-5(2-7)3-8-4/h2-3H,1H3
InChIKey
ARAUEWKXKTYCHZ-UHFFFAOYSA-N
Synonyms
2-methyl-1,3-oxazole-4-carbaldehyde RefChem:474781 621-982-2 2-Methyloxazole-4-carbaldehyde 2-Methyl-oxazole-4-carbaldehyde

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
26.63
TPSA
43.1

LogP / Solubility

WLOGP
0.8
MLOGP
0.69
XLogP3
0.5
Consensus LogP
0.66
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.16
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)
-2.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (93.3%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (95.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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