CS-0720810

1-(2-Ethyl-phenyl)-2,2-dimethyl-propan-1-one

Manufacturer: ChemScene

CAS Number: 147394-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0720810-1g In Stock ₹ 96,682.80
5g CS-0720810-5g In Stock ₹ 2,52,573.12

CS-0720810 - 1g

₹ 96,682.80

In Stock

Quantity

1

Base Price: ₹ 96,682.80

GST (18%): ₹ 17,402.904

Total Price: ₹ 1,14,085.704

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

None

SMILES

CCC1=C(C=CC=C1)C(=O)C(C)(C)C

Tpsa

17.07

Logp

3.4778

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KO98
1-(2-Ethylphenyl)-2,2-dimethyl-1-propanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR22688
147394-42-1 | 1-(2-Ethylphenyl)-2,2-dimethyl-1-propanone
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720810

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.4778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720811

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC(C)C(=O)C1=CC=C(OC(C)(C)C)C=C1

Tpsa:
26.3

Logp:
3.7026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720812

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(C=C1)C(=O)C1CC1

Tpsa:
26.3

Logp:
3.4566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0720813

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClC1=CC=C(N=C1)C(=O)C1CC1

Tpsa:
29.96

Logp:
2.3277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2