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CAS 1210-92-0 Diethyl 1-Methylimidazole-4,5-dicarboxylate molecular structure lightbox
CAS RN: 1210-92-0

Diethyl 1-Methylimidazole-4,5-dicarboxylate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260513 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-022366
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.1g, 0.25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1210-92-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 2 In Stock Beijing Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

1210-92-0 / diethyl 1-methylimidazole-4,5-dicarboxylate

Diethyl 1-Methylimidazole-4,5-dicarboxylate | Diethyl 1-methyl-1H-imidazole-4,5-dicarboxylate | 4,5-Diethyl 1-methylimidazole-4,5-dicarboxylate

Standard CAS: 1210-92-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1210-92-0
Multi CAS
Yes
Molecular Formula
C10H14N2O4
Molecular Weight
226.230000
Exact Mass
226.095357
SMILES
CCOC(=O)C1=C(N(C=N1)C)C(=O)OCC
InChI
InChI=1S/C10H14N2O4/c1-4-15-9(13)7-8(10(14)16-5-2)12(3)6-11-7/h6H,4-5H2,1-3H3
InChIKey
UCXNJCCDGQJSSE-UHFFFAOYSA-N
Synonyms
Diethyl 1-Methylimidazole-4,5-dicarboxylate Diethyl 1-methyl-1H-imidazole-4,5-dicarboxylate 4,5-Diethyl 1-methylimidazole-4,5-dicarboxylate MFCD18651756 4,5-diethyl 1-methyl-1H-imidazole-4,5-dicarboxylate

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
6
Molar refractivity
55.12
TPSA
70.42

LogP / Solubility

WLOGP
0.77
MLOGP
0.68
XLogP3
1.1
Consensus LogP
0.85
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-1.97
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.25
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)
-3.55

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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