CS-0712230

3-(2,4-Dimethylphenyl)-2'-methoxypropiophenone

Manufacturer: ChemScene

CAS Number: 898793-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0712230-5g In Stock ₹ 2,55,738.84

CS-0712230 - 5g

₹ 2,55,738.84

In Stock

Quantity

1

Base Price: ₹ 2,55,738.84

GST (18%): ₹ 46,032.991

Total Price: ₹ 3,01,771.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀O₂

Molecular Weight

268.35

Synonyms

None

SMILES

COC1=C(C=CC=C1)C(=O)CCC1=C(C)C=C(C)C=C1

Tpsa

26.3

Logp

4.12754

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77885
898793-59-4 | 3-(2,4-Dimethylphenyl)-2'-methoxypropiophenone
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-0712230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)CCC1=C(C)C=C(C)C=C1

Tpsa:
26.3

Logp:
4.12754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCC1=C(C)C=C(C)C=C1

Tpsa:
26.3

Logp:
4.12754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO

Molecular Weight:
263.33

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.99062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO

Molecular Weight:
263.33

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.99062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4