CS-0581489

Methyl 2-(4-chlorophenyl)-4-oxo-4-(m-tolyl)butanoate

Manufacturer: ChemScene

CAS Number: 344281-20-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0581489-250mg In Stock ₹ 78,287.40

CS-0581489 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇ClO₃

Molecular Weight

316.78

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

4.17802

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI84593
344281-20-5 | methyl 2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxobutanoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0581489

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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:
C₁₈H₁₇ClO₃

Molecular Weight:
316.78

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.17802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
None

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

Tpsa:
40.86

Logp:
4.5286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClFNO

Molecular Weight:
287.72

Synonyms:
None

SMILES:
N#CC(C1=CC=CC(F)=C1)CC(C2=CC=C(Cl)C=C2)=O

Tpsa:
40.86

Logp:
4.35928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClFNO

Molecular Weight:
287.72

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Cl)C#N)F

Tpsa:
40.86

Logp:
4.35928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4