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Cyclopropanecarboximidamide , CAS No.54070-74-5

COA

Cas Number: 54070-74-5
Molecular Weight: 84.12
PubChem CID: 431751

In stock

Item Number

C668278

Grouped product items
SKU	Size	Availability	Price	Qty
C668278-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
C668278-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	Cyclopropanecarboximidamide \| Cyclopropanecarboxamidine \| cyclopropylmethanimidamide \| Cyclopropanecarboximidamide # \| DTXSID60968910 \| BDBM50346519 \| MFCD00939259 \| AKOS000195198 \| NCGC00341626-01 \| AMY202003285 \| BB 0263079 \| FT-0659124 \| W10323 \| AB011

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amidines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amidines
Intermediate Tree Nodes	Not available
Direct Parent	Carboxamidines
Alternative Parents	Carboximidamides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Carboximidamide - Carboxylic acid amidine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as carboxamidines. These are carboxylic acid derivatives containing the amidine group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

NOS2 Tchem Nitric oxide synthase, inducible (1 Activities)

Discover Target: NOS2

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	cyclopropanecarboximidamide
INCHI	InChI=1S/C4H8N2/c5-4(6)3-1-2-3/h3H,1-2H2,(H3,5,6)
InChIKey	FXFPOKGPAPEJNE-UHFFFAOYSA-N
Smiles	C1CC1C(=N)N
Isomeric SMILES	C1CC1C(=N)N
PubChem CID	431751
Molecular Weight	84.12

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	84.120 g/mol
XLogP3	-0.300
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	84.0687 Da
Monoisotopic Mass	84.0687 Da
Topological Polar Surface Area	49.900 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	73.600
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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