CS-0358153

1-Cyclopentylpentan-1-one

Manufacturer: ChemScene

CAS Number: 6636-80-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

1-CYCLOPENTYL-PENTAN-1-ONE

SMILES

CCCCC(=O)C1CCCC1

Tpsa

17.07

Logp

2.9359

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ84517
6636-80-2 | 1-cyclopentylpentan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0358153

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
1-CYCLOPENTYL-PENTAN-1-ONE

SMILES:
CCCCC(=O)C1CCCC1

Tpsa:
17.07

Logp:
2.9359

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358154

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
1-cyclopentylpiperazin-2-one CF3COOH

SMILES:
C1CCC(C1)N2CCNCC2=O

Tpsa:
32.34

Logp:
0.3608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358155

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
[1-Cyclopropyl-2-(3-ethoxyphenoxy)ethyl]amine

SMILES:
CCOC1=CC(=CC=C1)OCC(C2CC2)N

Tpsa:
44.48

Logp:
2.2014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0358156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
1-cyclopropyl-3-(tetrahydrofuran-2-ylmethyl)thiourea

SMILES:
S=C(NC1CC1)NCC2CCCO2

Tpsa:
33.29

Logp:
0.7919

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3