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2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarbohydrazide - ≥97%, high purity , CAS No.113904-76-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
D691669
Grouped product items
SKU Size
Availability
Price Qty
D691669-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$237.90
D691669-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$637.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Prenol lipids
Subclass Monoterpenoids
Intermediate Tree Nodes Not available
Direct Parent Monocyclic monoterpenoids
Alternative Parents Cyclopropanecarboxylic acids and derivatives  Carboxylic acid hydrazides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Monocyclic monoterpenoid - Cyclopropanecarboxylic acid or derivatives - Carboxylic acid hydrazide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.
External Descriptors Not available

Product Properties

ALogP 2.4

Names and Identifiers

IUPAC Name 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbohydrazide
INCHI InChI=1S/C10H18N2O/c1-6(2)5-7-8(9(13)12-11)10(7,3)4/h5,7-8H,11H2,1-4H3,(H,12,13)
InChIKey ONNOJEVCFHFAQR-UHFFFAOYSA-N
Smiles CC(=CC1C(C1(C)C)C(=O)NN)C
Isomeric SMILES CC(=CC1C(C1(C)C)C(=O)NN)C
PubChem CID 3866001
Molecular Weight 182.26

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

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

Chemical and Physical Properties

Molecular Weight 182.260 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 182.142 Da
Monoisotopic Mass 182.142 Da
Topological Polar Surface Area 55.100 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 252.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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