CS-0122048

Ethyl 4-(2-chlorophenyl)-2,4-dioxobutanoate

Manufacturer: ChemScene

CAS Number: 338982-35-7

Select a Size

Pack Size SKU Availability Price
1g CS-0122048-1g In Stock ₹ 12,149.52
5g CS-0122048-5g In Stock ₹ 36,534.12
10g CS-0122048-10g In Stock ₹ 60,063.12
25g CS-0122048-25g In Stock ₹ 96,426.12

CS-0122048 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

MFCD01935971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClO₄

Molecular Weight

254.67

Synonyms

Benzenebutanoic acid, 2-chloro-.alpha.,.gaMMa.-dioxo-, ethyl est

SMILES

O=C(OCC)C(CC(C1=CC=CC=C1Cl)=O)=O

Tpsa

60.44

Logp

2.045

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0122048

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Purity:
98%

MDL No:
MFCD01935971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₄

Molecular Weight:
254.67

Synonyms:
Benzenebutanoic acid, 2-chloro-.alpha.,.gaMMa.-dioxo-, ethyl est

SMILES:
O=C(OCC)C(CC(C1=CC=CC=C1Cl)=O)=O

Tpsa:
60.44

Logp:
2.045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122049

--


Purity:
98%

MDL No:
MFCD02169356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₆

Molecular Weight:
265.22

Synonyms:
None

SMILES:
O=C(OCC)C(CC(C1=CC=C([N+]([O-])=O)C=C1)=O)=O

Tpsa:
103.58

Logp:
1.2998

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122050

--


Purity:
97%

MDL No:
MFCD00126316

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄S

Molecular Weight:
226.25

Synonyms:
ETHYL 3-(2-THENOYL)PYRUVATE

SMILES:
O=C(OCC)C(CC(C1=CC=CS1)=O)=O

Tpsa:
60.44

Logp:
1.4531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122051

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Purity:
98%

MDL No:
MFCD03411539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
ethyl 2,4-dioxo-4-(4-pyridinyl)butanoate

SMILES:
O=C(OCC)C(CC(C1=CC=NC=C1)=O)=O

Tpsa:
73.33

Logp:
0.7866

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5