CS-0587359

Ethyl 2-([1,1'-biphenyl]-2-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 947701-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0587359-5g In Stock ₹ 1,45,195.32

CS-0587359 - 5g

₹ 1,45,195.32

In Stock

Quantity

1

Base Price: ₹ 1,45,195.32

GST (18%): ₹ 26,135.158

Total Price: ₹ 1,71,330.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

Ethyl 2-phenylbenzoylformate

SMILES

CCOC(=O)C(=O)C1=CC=CC=C1C2=CC=CC=C2

Tpsa

43.37

Logp

3.0994

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC73594
947701-96-4 | Ethyl 2-phenylbenzoylformate
A2B Chem ₹ 41,753.28 - ₹ 1,47,591.00

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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-0587359

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
Ethyl 2-phenylbenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1C2=CC=CC=C2

Tpsa:
43.37

Logp:
3.0994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃S

Molecular Weight:
283.39

Synonyms:
Toluene-4-sulfonic acid 1-Methyl-piperidin-3-ylMethyl ester

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCCN(C2)C

Tpsa:
46.61

Logp:
2.04212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)COC)CO

Tpsa:
29.46

Logp:
1.63372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
C1CC(CNC1)COC2=C(C=C(C=C2)Cl)Cl

Tpsa:
21.26

Logp:
3.3718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3