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Bicyclopentyl - ≥95%, high purity , CAS No.1636-39-1

COA

Grade & Purity:

≥95%

Cas Number: 1636-39-1
Molecular Weight: 138.25
PubChem CID: 15417

In stock

Item Number

B693588

Grouped product items
SKU	Size	Availability	Price	Qty
B693588-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$299.90
B693588-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$929.90

View related series

Cyclopentanes (10)

Basic Description

Synonyms	1,1'-Bicyclopentyl
Specifications & Purity	≥95%
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Saturated hydrocarbons

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Saturated hydrocarbons
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Saturated hydrocarbons
Alternative Parents	Not available
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Saturated hydrocarbon - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as saturated hydrocarbons. These are hydrocarbons that contains only saturated carbon atoms, which are linked to one another through single bonds. These includes alkanes and cycloalkanes.
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

Names and Identifiers

IUPAC Name	cyclopentylcyclopentane
INCHI	InChI=1S/C10H18/c1-2-6-9(5-1)10-7-3-4-8-10/h9-10H,1-8H2
InChIKey	MAWOHFOSAIXURX-UHFFFAOYSA-N
Smiles	C1CCC(C1)C2CCCC2
Isomeric SMILES	C1CCC(C1)C2CCCC2
PubChem CID	15417
Molecular Weight	138.25

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	138.250 g/mol
XLogP3	4.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	138.141 Da
Monoisotopic Mass	138.141 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	80.600
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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