CS-0712922

Ethyl 4-(3,4-dichlorophenyl)-4-oxobutyrate

Manufacturer: ChemScene

CAS Number: 75381-58-7

Select a Size

Pack Size SKU Availability Price
5g CS-0712922-5g In Stock ₹ 1,34,072.52

CS-0712922 - 5g

₹ 1,34,072.52

In Stock

Quantity

1

Base Price: ₹ 1,34,072.52

GST (18%): ₹ 24,133.054

Total Price: ₹ 1,58,205.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Cl₂O₃

Molecular Weight

275.13

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa

43.37

Logp

3.5194

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE07130
75381-58-7 | Ethyl 4-(3,4-dichlorophenyl)-4-oxobutyrate
A2B Chem ₹ 37,218.60 - ₹ 1,41,088.44

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-0712922

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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:
C₁₂H₁₂Cl₂O₃

Molecular Weight:
275.13

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
43.37

Logp:
3.5194

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₃

Molecular Weight:
299.16

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=C(C)C=C(Br)C=C1

Tpsa:
43.37

Logp:
3.28352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0712929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrO₃

Molecular Weight:
327.21

Synonyms:
None

SMILES:
CCOC(=O)CCCCC(=O)C1=C(C)C=C(Br)C=C1

Tpsa:
43.37

Logp:
4.06372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0712930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrO₃

Molecular Weight:
341.24

Synonyms:
None

SMILES:
CCOC(=O)CCCCCC(=O)C1=C(C)C=C(Br)C=C1

Tpsa:
43.37

Logp:
4.45382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8