Vitas-M small molecule compound

1-cyclopropylguanidine

Catalog ID
STK164641
SMILES NC(=N)NC1CC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C4H9N3 MW 99.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H9N3/c5-4(6)7-3-1-2-3/h3H,1-2H2,(H4,5,6,7)
InChIKey
AYTUUEWDUBHMBC-UHFFFAOYSA-N
Synonyms

1CYCLOPROPYLGUANIDINE
2CYCLOPROPYLGUANIDINE
AMINOCYCLOPROPYLCARBOXAMIDINE
C1CC1N=C(N)N
CYCLOPROPYLGUANIDINE
InChI=1SC4H9N3c54(6)73123h3H12H2(H4567)
MFCD05022503
NCYCLOPROPYLGUANIDINE
NCYCLOPROPYLGUANIDINECOMPOUNDWITHSULFURICACID(21)
ZINC000001458849
ZINC1458849

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.