CS-0578142

1-(2-Ethylphenyl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 99632-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0578142-1g In Stock ₹ 77,517.36
5g CS-0578142-5g In Stock ₹ 2,41,878.12

CS-0578142 - 1g

₹ 77,517.36

In Stock

Quantity

1

Base Price: ₹ 77,517.36

GST (18%): ₹ 13,953.125

Total Price: ₹ 91,470.485

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O

Molecular Weight

176.25

Synonyms

o-ethylisobutyrophenone

SMILES

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

Tpsa

17.07

Logp

3.0877

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX79587
99632-24-3 | 2'-Ethyl-2-methylpropiophenone
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578142

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
o-ethylisobutyrophenone

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

Tpsa:
17.07

Logp:
3.0877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClO

Molecular Weight:
295.56

Synonyms:
2-Bromo-3'-chlorobenzophenone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Cl)Br

Tpsa:
17.07

Logp:
4.3335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
2-bromo-4-tert-butylbenzenesulfonamide

SMILES:
CC(C)(C)C1=CC(=C(C=C1)S(=O)(=O)N)Br

Tpsa:
60.16

Logp:
2.394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0578145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂NO₄

Molecular Weight:
352.96

Synonyms:
1-acetoxy-2-dibromomethyl-5-nitrobenzene

SMILES:
CC(=O)OC1=C(C=CC(=C1)[N+](=O)[O-])C(Br)Br

Tpsa:
69.44

Logp:
3.3085

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3