CS-0581221

3-(4-Methoxyphenyl)-1-(p-tolyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 41865-44-5

Select a Size

Pack Size SKU Availability Price
5g CS-0581221-5g In Stock ₹ 2,55,653.28

CS-0581221 - 5g

₹ 2,55,653.28

In Stock

Quantity

1

Base Price: ₹ 2,55,653.28

GST (18%): ₹ 46,017.59

Total Price: ₹ 3,01,670.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₂

Molecular Weight

254.32

Synonyms

3-(4-Methoxyphenyl)-1-(4-methylphenyl)propan-1-one

SMILES

CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC

Tpsa

26.3

Logp

3.81912

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG15644
41865-44-5 | 3-(4-Methoxyphenyl)-4'-methylpropiophenone
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-0581221

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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:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
3-(4-Methoxyphenyl)-1-(4-methylphenyl)propan-1-one

SMILES:
CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC

Tpsa:
26.3

Logp:
3.81912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₄F₃N

Molecular Weight:
361.36

Synonyms:
None

SMILES:
FC1=CC=C(C2=CC(C3=CC=C(F)C=C3)=CC(C4=CC=C(F)C=C4)=N2)C=C1

Tpsa:
12.89

Logp:
6.4999

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
3-(4-Chloro-Benzylamino)-Propionitrile

SMILES:
C1=CC(=CC=C1CNCCC#N)Cl

Tpsa:
35.82

Logp:
2.34328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N

Molecular Weight:
164.03

Synonyms:
4-CHLORO-2-PICOLINE HYDROCHLORIDE

SMILES:
CC1=NC=CC(=C1)Cl.Cl

Tpsa:
12.89

Logp:
2.46522

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0