CS-0195851

Ethyl [1,1'-biphenyl]-2-carboxylate

Manufacturer: ChemScene

CAS Number: 19926-49-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0195851-250mg In Stock ₹ 4,534.68
1g CS-0195851-1g In Stock ₹ 11,122.80
5g CS-0195851-5g In Stock ₹ 40,213.20

CS-0195851 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

Ethyl 2-phenylbenzoate

SMILES

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

Tpsa

26.3

Logp

3.5303

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB08670
19926-49-9 | Ethyl biphenyl-2-carboxylate
A2B Chem ₹ 4,278.00 - ₹ 36,448.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195851

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
Ethyl 2-phenylbenzoate

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

Tpsa:
26.3

Logp:
3.5303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195852

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Methyl-5-hydroxy-2-methoxybenzolcarboxylat

SMILES:
O=C(OC)C1=CC(O)=CC=C1OC

Tpsa:
55.76

Logp:
1.1874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.56882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C)=CC=C1OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.36062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4