CS-0568805

N-(3-(diethylamino)phenyl)benzamide

Manufacturer: ChemScene

CAS Number: 39240-08-9

Select a Size

Pack Size SKU Availability Price
100g CS-0568805-100g In Stock ₹ 1,31,591.28

CS-0568805 - 100g

₹ 1,31,591.28

In Stock

Quantity

1

Base Price: ₹ 1,31,591.28

GST (18%): ₹ 23,686.43

Total Price: ₹ 1,55,277.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O

Molecular Weight

268.35

Synonyms

3-(N,N-Diethyl)aminobenzanilide

SMILES

CCN(CC)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Tpsa

32.34

Logp

3.7851

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI49646
39240-08-9 | Benzamide, N-[3-(diethylamino)phenyl]-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568805

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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:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
3-(N,N-Diethyl)aminobenzanilide

SMILES:
CCN(CC)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Tpsa:
32.34

Logp:
3.7851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0568806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₅Cl₄NO₂

Molecular Weight:
361.01

Synonyms:
N-Phenyltetrachlorophthalimide

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Tpsa:
37.38

Logp:
5.1008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC=C(S2)C=O)C(=O)O

Tpsa:
63.6

Logp:
2.9344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0568808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC=C(S2)C=O)O

Tpsa:
46.53

Logp:
2.9418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3