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CAS 30148-21-1 Ethyl 1-Methylimidazole-2-carboxylate molecular structure lightbox
CAS RN: 30148-21-1

Ethyl 1-Methylimidazole-2-carboxylate

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 100g In stock Inquiry
Batchno.20250829 1g In stock Inquiry
Batchno.20260321 25g In stock Inquiry
Batchno.20251027 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 100g In stock Shanghai Inquiry
Batchno.20250306 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260515 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250414 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20250906 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251120 5g In stock Shanghai Inquiry
  • Product code: SSC-133838
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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, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 30148-21-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

30148-21-1 / ethyl 1-methylimidazole-2-carboxylate

Standard CAS: 30148-21-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
30148-21-1
Multi CAS
No
Molecular Formula
C7H10N2O2
Molecular Weight
154.170000
Exact Mass
154.074228
InChI
InChI=1S/C7H10N2O2/c1-3-11-7(10)6-8-4-5-9(6)2/h4-5H,3H2,1-2H3
InChIKey
NOTZYDYZBOBDFE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.43
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
39.16
TPSA
44.12

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
0.6
Consensus LogP
0.57
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-1.26
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
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)
-3.24

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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