CS-0710065

2'-Methyl-3-(3-methylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898790-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0710065-5g In Stock ₹ 1,83,868.44

CS-0710065 - 5g

₹ 1,83,868.44

In Stock

Quantity

1

Base Price: ₹ 1,83,868.44

GST (18%): ₹ 33,096.319

Total Price: ₹ 2,16,964.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O

Molecular Weight

238.32

Synonyms

None

SMILES

CC1=CC=CC(CCC(=O)C2=C(C)C=CC=C2)=C1

Tpsa

17.07

Logp

4.11894

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH92038
898790-31-3 | 2'-Methyl-3-(3-methylphenyl)propiophenone
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

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-0710065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
None

SMILES:
CC1=CC=CC(CCC(=O)C2=C(C)C=CC=C2)=C1

Tpsa:
17.07

Logp:
4.11894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.11894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC1=CC=CC(CCC(=O)C2=CC=C(C=C2)C#N)=C1

Tpsa:
40.86

Logp:
3.6822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.98722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6