CS-0595976

1-(Cyclopent-1-en-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 41414-22-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O

Molecular Weight

138.21

Synonyms

None

SMILES

CCCC(C1=CCCC1)=O

Tpsa

17.07

Logp

2.4659

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU27694
41414-22-6 | 1-(cyclopenten-1-yl)butan-1-one
A2B Chem --

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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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ChemScene

CS-0595976

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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:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CCCC(C1=CCCC1)=O

Tpsa:
17.07

Logp:
2.4659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0595977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C=CC1COC(=O)N1C2=CC=C(C=C2)C#N

Tpsa:
53.33

Logp:
2.06948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595979

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
CC(CC(C)(C)C(C)(C)C)=O

Tpsa:
17.07

Logp:
3.0378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0595980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O

Molecular Weight:
122.16

Synonyms:
None

SMILES:
O=C1C=C(CC=C)CC1

Tpsa:
17.07

Logp:
1.8518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2