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CAS 1668-54-8 2-Amino-4-methoxy-6-methyl-1,3,5-triazine molecular structure lightbox
CAS RN: 1668-54-8

2-Amino-4-methoxy-6-methyl-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250829 100g In stock Inquiry
Batchno.20250829 10g In stock Inquiry
Batchno.20251022 25g In stock Inquiry
Batchno.20260304 500g In stock Inquiry
Batchno.20251127 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250604 100g In stock Shanghai Inquiry
Batchno.20250615 1kg Out of stock Inquiry
Batchno.20250512 25g In stock Shanghai, Wuhan Inquiry
Batchno.20250426 500g In stock Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250513 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-072777
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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: 25g, 100g, 10g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 1668-54-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 2 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Hong Kong Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry

1668-54-8 / 4-methoxy-6-methyl-1,3,5-triazin-2-amine

Standard CAS: 1668-54-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1668-54-8
Multi CAS
No
Molecular Formula
C5H8N4O
Molecular Weight
140.140000
Exact Mass
140.069811
SMILES
CC1=NC(=NC(=N1)OC)N
InChI
InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)
InChIKey
NXFQWRWXEYTOTK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
35.53
TPSA
73.92

LogP / Solubility

WLOGP
-0.23
MLOGP
-0.21
XLogP3
0.3
Consensus LogP
-0.05
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-0.54
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.5
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.74

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (50.6%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H331 (15.7%): Toxic if inhaled [Danger Acute toxicity, inhalation] H335 (48.2%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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