CAS RN: 2078-71-9

2-Hydroxyethylurea

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250207 100g In stock Inquiry
Batchno.20260622 2.5kg In stock Inquiry
Batchno.20260227 25g In stock Inquiry
Batchno.20250626 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250809 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-097781
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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: 100g
  • 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 2078-71-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

2078-71-9 / 2-hydroxyethylurea

Standard CAS: 2078-71-9 Multi CAS: No

Basic Information

CAS
2078-71-9
Multi CAS
No
Molecular Formula
C3H8N2O2
Molecular Weight
104.110000
Exact Mass
104.058578
SMILES
C(CO)NC(=O)N
InChI
InChI=1S/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
InChIKey
CLAHOZSYMRNIPY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
3
Molar refractivity
24.67
TPSA
75.35

LogP / Solubility

WLOGP
-1.35
MLOGP
-1.2
XLogP3
-1.7
Consensus LogP
-1.42
Log S (ESOL)
0.5
Class (ESOL)
Highly soluble
Log S (Ali)
0.56
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.55
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)
-4.32

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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