CAS RN: 2466-76-4

N-Acetylimidazole

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250112 100g In stock Inquiry
Batchno.20260124 25g In stock Inquiry
Batchno.20250211 500g Out of stock Inquiry
Batchno.20250217 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250516 100g In stock Shanghai, Shandong Inquiry
Batchno.20250727 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250414 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250417 1kg Out of stock 8-10 business days Inquiry
Batchno.20260531 1kg In stock Shanghai Inquiry
Batchno.20250319 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251222 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250321 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251204 500g In stock Shanghai, Tianjin Inquiry
Batchno.20250608 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-119586
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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: 100g
  • 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 2466-76-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

2466-76-4 / 1-imidazol-1-ylethanone

Standard CAS: 2466-76-4 Multi CAS: No

Basic Information

CAS
2466-76-4
Multi CAS
No
Molecular Formula
C5H6N2O
Molecular Weight
110.110000
Exact Mass
110.048013
SMILES
CC(=O)N1C=CN=C1
InChI
InChI=1S/C5H6N2O/c1-5(8)7-3-2-6-4-7/h2-4H,1H3
InChIKey
VIHYIVKEECZGOU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.2
H-bond acceptors
3
Molar refractivity
28.53
TPSA
34.89

LogP / Solubility

WLOGP
0.54
MLOGP
0.47
XLogP3
-0.3
Consensus LogP
0.24
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-0.86
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.83
Class (SILICOS-IT)
Very 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

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