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CAS 2827-56-7 1-Aminohydantoin Hydrochloride molecular structure lightbox
CAS RN: 2827-56-7

1-Aminohydantoin Hydrochloride

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250125 100g In stock Inquiry
Batchno.20250403 25g In stock Inquiry
Batchno.20250714 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250529 100g In stock Shanghai Inquiry
Batchno.20250429 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260318 500g In stock Shanghai Inquiry
Batchno.20250306 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260222 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250930 100mg In stock Inquiry
Batchno.20250504 500mg In stock Inquiry
  • Product code: SSC-129165
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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: ≥98%
  • 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 2827-56-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

2827-56-7 / 1-aminoimidazolidine-2,4-dione;hydrochloride

Standard CAS: 2827-56-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2827-56-7
Multi CAS
Yes
Molecular Formula
C3H6CLN3O2
Molecular Weight
151.550000
Exact Mass
151.014854
InChI
InChI=1S/C3H5N3O2.ClH/c4-6-1-2(7)5-3(6)8;/h1,4H2,(H,5,7,8);1H
InChIKey
WEOHANUVLKERQI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.33
H-bond acceptors
3
H-bond donors
2
Molar refractivity
31.68
TPSA
75.43

LogP / Solubility

WLOGP
-1.17
MLOGP
-1.03
XLogP3
-1.17
Consensus LogP
-1.12
Log S (ESOL)
-0.04
Class (ESOL)
Very soluble
Log S (Ali)
0.04
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.32
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)
-4.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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