CS-0294223

N-(4-Ethoxyphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 15437-14-6

Select a Size

Pack Size SKU Availability Price
5g CS-0294223-5g In Stock ₹ 1,23,890.88

CS-0294223 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

p-Ethoxybenzanilide

SMILES

O=C(NC1=CC=C(OCC)C=C1)C2=CC=CC=C2

Tpsa

38.33

Logp

3.3376

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF19428
15437-14-6 | N-(4-ethoxyphenyl)benzamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

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ChemScene

CS-0294223

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
p-Ethoxybenzanilide

SMILES:
O=C(NC1=CC=C(OCC)C=C1)C2=CC=CC=C2

Tpsa:
38.33

Logp:
3.3376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0294224

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OCC)C=C1)CNC2CC2

Tpsa:
50.36

Logp:
1.7758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

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CS-0294227

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OCCCO2)C2=C1)COC

Tpsa:
56.79

Logp:
1.4328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0294228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OCCOC)N=C1)COC

Tpsa:
69.68

Logp:
0.6917

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7