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CAS 645-92-1 Ammeline molecular structure lightbox
CAS RN: 645-92-1

Ammeline

Product Availability

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8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250804 1g In stock Inquiry
Batchno.20251007 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 1g In stock Hebei Inquiry
Batchno.20250227 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250625 10g In stock Shanghai Inquiry
Batchno.20250123 1g In stock Shanghai Inquiry
Batchno.20260221 25g In stock Shanghai Inquiry
Batchno.20250219 5g In stock Shanghai Inquiry
  • Product code: SSC-174255
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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: 5g
  • 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 645-92-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

645-92-1 / 4,6-diamino-1H-1,3,5-triazin-2-one

Standard CAS: 645-92-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
645-92-1
Multi CAS
Yes
Molecular Formula
C3H5N5O
Molecular Weight
127.110000
Exact Mass
127.049410
InChI
InChI=1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9)
InChIKey
MASBWURJQFFLOO-UHFFFAOYSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
5
H-bond donors
3
Molar refractivity
31.48
TPSA
110.68

LogP / Solubility

WLOGP
-1.67
MLOGP
-1.48
XLogP3
-1.8
Consensus LogP
-1.65
Log S (ESOL)
-0.07
Class (ESOL)
Very soluble
Log S (Ali)
0.6
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.9
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)
-4.68

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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