CS-0595992

3-Cyclopropylcyclopent-2-en-1-one

Manufacturer: ChemScene

CAS Number: 61765-50-2

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

C₈H₁₀O

Molecular Weight

122.16

Synonyms

None

SMILES

C1CC1C2=CC(=O)CC2

Tpsa

17.07

Logp

1.6857

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ68242
61765-50-2 | 2-Cyclopenten-1-one, 3-cyclopropyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595992

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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:
C₈H₁₀O

Molecular Weight:
122.16

Synonyms:
None

SMILES:
C1CC1C2=CC(=O)CC2

Tpsa:
17.07

Logp:
1.6857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCCCC(CO)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.9527

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0595994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CCCCC(CC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.7802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0595995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
C1CCC=C(CC1)N2CCOCC2

Tpsa:
12.47

Logp:
2.1666

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1