CAS RN: 23785-21-9

Ethyl 4-Imidazolecarboxylate

Product Availability

Choose a grade to view its available package options.

14 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260112 100g In stock Wuhan, Chengdu Inquiry
Batchno.20260127 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251013 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251016 1kg In stock Shanghai Inquiry
Batchno.20250717 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250828 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260106 500g In stock Shanghai Inquiry
Batchno.20251127 5g In stock Shanghai, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250812 100g Out of stock 5-7 business days Inquiry
Batchno.20251105 1g In stock Shanghai, Shandong Inquiry
Batchno.20260304 250mg In stock Shandong Inquiry
Batchno.20250403 25g In stock Shanghai Inquiry
Batchno.20250605 500g Out of stock 1 business days Inquiry
Batchno.20250108 5g In stock Shandong, Chongqing Inquiry
  • Product code: ICTE1042
  • Purity/Analytical Methods: >98.0%(GC)(T)
GET A QUOTE

23785-21-9 / ethyl 1H-imidazole-5-carboxylate

Standard CAS: 23785-21-9 Multi CAS: No

Basic Information

CAS
23785-21-9
Multi CAS
No
Molecular Formula
C6H8N2O2
Molecular Weight
140.140000
Exact Mass
140.058578
SMILES
CCOC(=O)C1=CN=CN1
InChI
InChI=1S/C6H8N2O2/c1-2-10-6(9)5-3-7-4-8-5/h3-4H,2H2,1H3,(H,7,8)
InChIKey
KLWYPRNPRNPORS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
34.54
TPSA
54.98

LogP / Solubility

WLOGP
0.59
MLOGP
0.51
XLogP3
0.6
Consensus LogP
0.57
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.3
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)
-3.16

Drug-likeness / Medicinal Chemistry

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

Get In Touch

Contact Us