CS-0712113

2-(3-Chlorophenyl)ethyl cyclopropyl ketone

Manufacturer: ChemScene

CAS Number: 898787-52-5

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

C₁₂H₁₃ClO

Molecular Weight

208.68

Synonyms

None

SMILES

ClC1=CC=CC(CCC(=O)C2CC2)=C1

Tpsa

17.07

Logp

3.2517

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD03692
898787-52-5 | 2-(3-Chlorophenyl)ethyl cyclopropyl ketone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0712113

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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:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
None

SMILES:
ClC1=CC=CC(CCC(=O)C2CC2)=C1

Tpsa:
17.07

Logp:
3.2517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO

Molecular Weight:
222.71

Synonyms:
None

SMILES:
ClC1=CC=CC(CCC(=O)C2CCC2)=C1

Tpsa:
17.07

Logp:
3.6418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClO

Molecular Weight:
250.76

Synonyms:
None

SMILES:
ClC1=CC=CC(CCC(=O)C2CCCCC2)=C1

Tpsa:
17.07

Logp:
4.422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C(=O)CCC1=CC=C(Cl)C=C1

Tpsa:
17.07

Logp:
4.46392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4