CS-0573363

Ethyl 3-(4-chlorophenyl)-2-oxopropanoate

Manufacturer: ChemScene

CAS Number: 99334-10-8

Select a Size

Pack Size SKU Availability Price
5g CS-0573363-5g In Stock ₹ 1,22,179.68

CS-0573363 - 5g

₹ 1,22,179.68

In Stock

Quantity

1

Base Price: ₹ 1,22,179.68

GST (18%): ₹ 21,992.342

Total Price: ₹ 1,44,172.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClO₃

Molecular Weight

226.66

Synonyms

Ethyl 3-(4-chlorophenyl)pyruvate

SMILES

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

Tpsa

43.37

Logp

2.0147

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC87485
99334-10-8 | Ethyl 3-(4-chlorophenyl)-2-oxopropanoate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573363

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
Ethyl 3-(4-chlorophenyl)pyruvate

SMILES:
CCOC(=O)C(=O)CC1=CC=C(C=C1)Cl

Tpsa:
43.37

Logp:
2.0147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
3-(ACETYLAMINO)-3-(2-FURYL)PROPANOIC ACID

SMILES:
CC(=O)NC(CC(=O)O)C1=CC=CO1

Tpsa:
79.54

Logp:
0.9315

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0573365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
4,5,6-trimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid

SMILES:
O=C(O)C=1C(=O)NC(=C(C1C)C)C

Tpsa:
70.16

Logp:
0.99836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0573366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NOC(=C2C#N)N)Cl

Tpsa:
75.84

Logp:
2.44888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1