CAS RN: 20901-53-5

methyl 2,3-dihydro-2-oxo-1H-imidazole-4-carboxylate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250724 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250505 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260424 25g In stock Shanghai Inquiry
Batchno.20251121 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-098444
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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, 10g, 0.1g, 0.25g, 5g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 20901-53-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
10g >95% 3 In Stock Shanghai Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
5g >95% 2 In Stock Shanghai Inquiry
25g >95% 2 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Beijing Inquiry

20901-53-5 / methyl 2-oxo-1,3-dihydroimidazole-4-carboxylate

Standard CAS: 20901-53-5 Multi CAS: No

Basic Information

CAS
20901-53-5
Multi CAS
No
Molecular Formula
C5H6N2O3
Molecular Weight
142.110000
Exact Mass
142.037842
SMILES
COC(=O)C1=CNC(=O)N1
InChI
InChI=1S/C5H6N2O3/c1-10-4(8)3-2-6-5(9)7-3/h2H,1H3,(H2,6,7,9)
InChIKey
LMOLZFSPLCXIHV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
32.75
TPSA
74.95

LogP / Solubility

WLOGP
-0.51
MLOGP
-0.46
XLogP3
-0.8
Consensus LogP
-0.59
Log S (ESOL)
-0.7
Class (ESOL)
Very soluble
Log S (Ali)
-0.36
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.28
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-3.95

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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