CS-0360396

4-Ethyl-N-(2-ethylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 842113-61-5

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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

C₁₇H₁₉NO

Molecular Weight

253.34

Synonyms

4-ethyl-n-(2-ethylphenyl)-benzamide

SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC

Tpsa

29.1

Logp

4.0637

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH79383
842113-61-5 | 4-ethyl-N-(2-ethylphenyl)benzamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0360396

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
4-ethyl-n-(2-ethylphenyl)-benzamide

SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC

Tpsa:
29.1

Logp:
4.0637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0360397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNOS

Molecular Weight:
195.21

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C2=CSC=N2)O

Tpsa:
33.12

Logp:
2.6548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360399

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FINO₂

Molecular Weight:
305.04

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)NC(=C2I)C(=O)O)F

Tpsa:
53.09

Logp:
2.6098

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0360400

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
3-iso-Butoxy-4-fluorobenzoic acid

SMILES:
O=C(O)C1=CC=C(F)C(OCC(C)C)=C1

Tpsa:
46.53

Logp:
2.5587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4