CS-0575489

Methyl 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 344280-28-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0575489-100mg In Stock ₹ 96,939.48

CS-0575489 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄Cl₂O₃

Molecular Weight

337.20

Synonyms

None

SMILES

COC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)Cl

Tpsa

43.37

Logp

4.523

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI75603
344280-28-0 | methyl 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0575489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄Cl₂O₃

Molecular Weight:
337.20

Synonyms:
None

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

Tpsa:
43.37

Logp:
4.523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0575490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClO₂S

Molecular Weight:
306.81

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1O)C)C(=O)CSC2=CC=C(C=C2)Cl

Tpsa:
37.3

Logp:
4.63744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0575491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₃S

Molecular Weight:
304.40

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)COC2=C(SC=C2)C(=O)OC

Tpsa:
35.53

Logp:
4.4112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₅S

Molecular Weight:
325.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)CS(=O)(=O)CC(=O)O

Tpsa:
100.54

Logp:
1.1433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5