CS-0348523

2-(4-Ethylphenyl)cyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 1249102-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0348523-5g In Stock ₹ 2,74,818.72

CS-0348523 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O

Molecular Weight

188.27

Synonyms

None

SMILES

O=C1C(C2=CC=C(CC)C=C2)CCC1

Tpsa

17.07

Logp

3.0856

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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

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ChemScene

CS-0348523

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(CC)C=C2)CCC1

Tpsa:
17.07

Logp:
3.0856

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0348524

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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:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(CC)C=C2)CCCCC1

Tpsa:
17.07

Logp:
3.8658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0348525

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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:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(CCC)C=C2)CCC1

Tpsa:
17.07

Logp:
3.4757

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

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CS-0348526

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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:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(CCC)C=C2)CCCC1

Tpsa:
17.07

Logp:
3.8658

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3