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CAS 214767-15-4 4-Imidazolidinecarboxylicacid,2-oxo-,(4R)-(9CI) molecular structure lightbox
CAS RN: 214767-15-4

4-Imidazolidinecarboxylicacid,2-oxo-,(4R)-(9CI)

Product Availability

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4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260312 100mg Out of stock Inquiry
Batchno.20250723 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20260208 1g Out of stock Inquiry
Batchno.20260615 250mg Out of stock Inquiry
  • Product code: SSC-102965
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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: 1g
  • Available purity: ≥95%
  • 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 214767-15-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

214767-15-4 / (4R)-2-oxoimidazolidine-4-carboxylic acid

Standard CAS: 214767-15-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
214767-15-4
Multi CAS
No
Molecular Formula
C4H6N2O3
Molecular Weight
130.100000
Exact Mass
130.037842
SMILES
C1[C@@H](NC(=O)N1)C(=O)O
InChI
InChI=1S/C4H6N2O3/c7-3(8)2-1-5-4(9)6-2/h2H,1H2,(H,7,8)(H2,5,6,9)/t2-/m1/s1
InChIKey
KZKRPYCBSZIQKN-UWTATZPHSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
3
Molar refractivity
27.96
TPSA
78.43

LogP / Solubility

WLOGP
-1.25
MLOGP
-1.11
XLogP3
-1.2
Consensus LogP
-1.19
Log S (ESOL)
0.21
Class (ESOL)
Highly soluble
Log S (Ali)
0.27
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.41
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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