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Independent producer of rare fine organic chemicals. Building blocks, complex scaffolds, custom synthesis and screening libraries for pharmaceutical, biotech and agrochemical R&D worldwide.

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Home › Products › AQ A4 0066
AQ A4 0066

1,2,3-tris(2,6-dimethylphenyl)guanidine

Catalogue numberAQ A4 0066
CAS numberNot assigned
MDL numberMFCD03413172
Molecular formulaC25H29N3
Molecular weight371.53 g/mol
Purity95 %
AvailabilityTypically in stock
Lead time3 – 7 days (depending on destination country)
Ships fromGermany
StorageRoom temperature, dry, protected from light

Pack sizes and prices

Pack sizePrice (EUR)AvailabilityLead timeCart
1 mgEUR 72.00In stock3 – 7 days
2 mgEUR 74.00In stock3 – 7 days
3 mgEUR 76.00In stock3 – 7 days
4 mgEUR 78.00In stock3 – 7 days
5 mgEUR 80.00In stock3 – 7 days
6 mgEUR 82.00In stock3 – 7 days
7 mgEUR 84.00In stock3 – 7 days
8 mgEUR 86.00In stock3 – 7 days
9 mgEUR 88.00In stock3 – 7 days
10 mgEUR 90.00In stock3 – 7 days
25 mgEUR 120.00In stock3 – 7 days
50 mgEUR 196.00In stock3 – 7 days
100 mgEUR 294.00In stock3 – 7 days
250 mgEUR 516.00In stock3 – 7 days
500 mgEUR 780.00In stock3 – 7 days
1 gEUR 1,160.00In stock3 – 7 days
5 gRequest a quoteIn stock3 – 7 days–

Product prices exclude shipping, packaging and any applicable duties or taxes. Lead time depends on the destination country. Pack sizes marked “On request” exceed the quantity we currently release from stock – we operate our own synthesis laboratory and can re-synthesise most catalogue compounds in larger amounts, so please ask for a quotation.

Shipping

DestinationShipping (EUR)
EuropeEUR 60.00
United KingdomEUR 70.00
USAEUR 70.00
CanadaEUR 70.00
JapanEUR 70.00
Asia (other)EUR 100.00
OceaniaEUR 110.00

Flat rate per shipment for parcels up to 1 kg, dispatched from Kiel, Germany. All catalogue items are solids and ship at ambient temperature, so a single parcel normally covers an entire order regardless of how many compounds it contains. Duties, import taxes and customs clearance in the destination country are borne by the customer. Rates for destinations not listed above on request.

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Structure search

Open this compound in our structure search to look for related compounds across the whole catalogue – the drawing is loaded into the editor, so substructure and similarity search are one click away.

Structure identifiers

SMILESCc1cccc(C)c1N=C(Nc1c(C)cccc1C)Nc1c(C)cccc1C
InChIInChI=1S/C25H29N3/c1-16-10-7-11-17(2)22(16)26-25(27-23-18(3)12-8-13-19(23)4)28-24-20(5)14-9-15-21(24)6/h7-15H,1-6H3,(H2,26,27,28)
InChIKeyMONRCINLPDICCG-UHFFFAOYSA-N

Regulatory and handling

Intended useFor research use only. Not for use in humans, animals or diagnostic procedures.
CustomersSupplied to businesses, public authorities and research institutions only (B2B). No sales to private consumers.
HS code2942 00 00
Country of originGermany