CS-0545794

2-(3,4-Dihydroquinolin-1(2H)-yl)-N-(4-ethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 303091-40-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0545794-25mg In Stock ₹ 1,11,570.24

CS-0545794 - 25mg

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₂

Molecular Weight

310.39

Synonyms

N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32

Tpsa

41.57

Logp

3.4766

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0545794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32

Tpsa:
41.57

Logp:
3.4766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O

Molecular Weight:
294.15

Synonyms:
None

SMILES:
CN1C(=C(C=N1)Br)C(=O)NCC2=CC=CC=C2

Tpsa:
46.92

Logp:
2.1126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₃

Molecular Weight:
289.71

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl

Tpsa:
47.56

Logp:
3.3635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CC(C)(C)NC1=C(N=CN1C)[N+](=O)[O-]

Tpsa:
72.99

Logp:
1.5387

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2