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CAS 2630-10-6 6-ethylamino-1H-1,3,5-triazine-2,4-dione molecular structure lightbox
CAS RN: 2630-10-6

6-ethylamino-1H-1,3,5-triazine-2,4-dione

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250119 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-123663
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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: 0.1g, 0.25g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 2630-10-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Shanghai Inquiry
0.25g ≥97% 0 Out of Stock Shanghai Inquiry

2630-10-6 / 6-(ethylamino)-1H-1,3,5-triazine-2,4-dione

Standard CAS: 2630-10-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2630-10-6
Multi CAS
No
Molecular Formula
C5H8N4O2
Molecular Weight
156.140000
Exact Mass
156.064726
SMILES
CCNC1=NC(=O)NC(=O)N1
InChI
InChI=1S/C5H8N4O2/c1-2-6-3-7-4(10)9-5(11)8-3/h2H2,1H3,(H3,6,7,8,9,10,11)
InChIKey
ILHRXTGGTUPFJR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
39.64
TPSA
90.64

LogP / Solubility

WLOGP
-1.11
MLOGP
-0.98
XLogP3
-0.7
Consensus LogP
-0.93
Log S (ESOL)
-0.38
Class (ESOL)
Very soluble
Log S (Ali)
-0.04
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.01
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)
-4.46

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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