CS-0367704

N-(2-ethylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 78987-16-3

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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

C₁₅H₁₅NO

Molecular Weight

225.29

Synonyms

Benzo-2-aethyl-anilid

SMILES

CCC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa

29.1

Logp

3.5013

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC49693
78987-16-3 | 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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Img

ChemScene

CS-0367704

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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:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
Benzo-2-aethyl-anilid

SMILES:
CCC1=CC=CC=C1NC(C2=CC=CC=C2)=O

Tpsa:
29.1

Logp:
3.5013

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367705

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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:
C₁₄H₁₅ClN₄O₃

Molecular Weight:
322.75

Synonyms:
N-[2-(acetylamino)ethyl]-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide

SMILES:
CC(NCCNC(C1=CC=C(C2=NOC(CCl)=N2)C=C1)=O)=O

Tpsa:
97.12

Logp:
1.3413

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0367706

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₃S

Molecular Weight:
343.32

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=CC=CC=C2C(C)=O)=O

Tpsa:
63.24

Logp:
3.7088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367707

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₃S

Molecular Weight:
309.77

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC2=CC=CC=C2C(C)=O)=O

Tpsa:
63.24

Logp:
3.3434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4