CS-0122105

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

Manufacturer: ChemScene

CAS Number: 1048916-53-5

Select a Size

Pack Size SKU Availability Price
1g CS-0122105-1g In Stock ₹ 76,832.88

CS-0122105 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

MFCD03844413

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

O=C(OCC)CC(CC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa

43.37

Logp

3.0582

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ23651
1048916-53-5 | Ethyl 4-(3,4-dichlorophenyl)-3-oxobutanoate
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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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-0122105

--


Purity:
98%

MDL No:
MFCD03844413

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:
O=C(OCC)CC(CC1=CC=C(Cl)C(Cl)=C1)=O

Tpsa:
43.37

Logp:
3.0582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122106

--


Purity:
98%

MDL No:
MFCD03844421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OCC)CC(CC1=CC=C(OC)C(OC)=C1)=O

Tpsa:
61.83

Logp:
1.7686

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0122107

--


Purity:
98%

MDL No:
MFCD03844422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
ethyl 3,4,5-trimethoxyphenacetylacetate

SMILES:
O=C(OCC)CC(CC1=CC(OC)=C(OC)C(OC)=C1)=O

Tpsa:
71.06

Logp:
1.7772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0122108

--


Purity:
98%

MDL No:
MFCD11849524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₄

Molecular Weight:
256.68

Synonyms:
ethyl 2-(4-chlorophenoxy)-acetoacetate

SMILES:
O=C(OCC)CC(COC1=CC=C(Cl)C=C1)=O

Tpsa:
52.6

Logp:
2.2411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6