What is the minimum order quantity (MOQ) for 2-amino-4,6-dimethoxy-1,3,5-triazine?

The standard MOQ for 2-amino-4,6-dimethoxy-1,3,5-triazine is 1 kg. For bulk orders, we offer competitive pricing with flexible quantities to meet your production needs. Custom packaging is available upon request.

What is the purity and specification of 2-amino-4,6-dimethoxy-1,3,5-triazine?

Our 2-amino-4,6-dimethoxy-1,3,5-triazine typically meets industry standards with a purity of ≥98% (HPLC) for CAS 99. We also supply USP/EP grade and custom specifications. COA (Certificate of Analysis) is provided with each batch.

What documentation is provided with 2-amino-4,6-dimethoxy-1,3,5-triazine?

Each shipment includes COA, MSDS (Material Safety Data Sheet), and packing list. For regulatory compliance, we can also provide GMP documentation, NMR spectra, and HPLC charts upon request.

What are the payment terms for ordering 2-amino-4,6-dimethoxy-1,3,5-triazine?

We accept T/T, L/C, PayPal, and Western Union. For first-time buyers, we recommend T/T 30% deposit with balance against copy of BL. Credit terms are available for repeat customers upon credit approval.

How is 2-amino-4,6-dimethoxy-1,3,5-triazine packaged and shipped?

Standard packaging: 1 kg/aluminum foil bag, 25 kg/fiber drum with double PE bags inside. Shipping via DHL/FedEx/TNT (3-5 days door-to-door) or by air/sea freight for bulk orders. We also offer blind shipping to protect your supplier information.

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Home Products Agrochemicals 16370-63-1 2-amino-4,6-Dimethoxy-1,3,5-T

16370-63-1 2-amino-4,6-Dimethoxy-1,3,5-Triazine

16370-63-1 2-amino-4,6-Dimethoxy-1,3,5-Triazine

Product Item : 16370-63-1 2-AMINO-4,6-DIMETHOXY-1,3,5-TRIAZINE
Category: Agrochemicals
Purity:99%
Package:100g,1kg,5kg,10kg,25kg,50kg
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2-AMINO-4,6-DIMETHOXY-1,3,5-TRIAZINE Chemical Properties

Melting point	220-222
Boiling point	338.8±25.0 °C(Predicted)
density	1.307±0.06 g/cm3(Predicted)
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
pka	3.76±0.10(Predicted)
InChI	InChI=1S/C5H8N4O2/c1-10-4-7-3(6)8-5(9-4)11-2/h1-2H3,(H2,6,7,8,9)
InChIKey	KVHFZZUPCXCRIX-UHFFFAOYSA-N
SMILES	N1=C(OC)N=C(OC)N=C1N
CAS DataBase Reference	16370-63-1(CAS DataBase Reference)