CS-0575260

Ethyl 2-phenoxybenzoate

Manufacturer: ChemScene

CAS Number: 41755-76-4

Select a Size

Pack Size SKU Availability Price
50g CS-0575260-50g In Stock ₹ 1,20,211.80

CS-0575260 - 50g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₃

Molecular Weight

242.27

Synonyms

Phenylaethersalicylsaeure-aethylester

SMILES

CCOC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Tpsa

35.53

Logp

3.6556

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF71064
41755-76-4 | 2-Phenoxybenzoic acid ethyl ester
A2B Chem ₹ 941.16 - ₹ 1,796.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0575260

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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:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
Phenylaethersalicylsaeure-aethylester

SMILES:
CCOC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.6556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
1,2-diphenyl-propane-1,2-diol

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

Tpsa:
40.46

Logp:
2.6277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₃

Molecular Weight:
275.18

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CC(=C1)C(=O)N)NC(=O)C(F)(F)F

Tpsa:
115.28

Logp:
0.3852

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0575263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.4595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5