CS-0687991

2-((4-Ethoxyphenyl)amino)-2-phenyl-n-propylacetamide

Manufacturer: ChemScene

CAS Number: 1163-54-8

Select a Size

Pack Size SKU Availability Price
5g CS-0687991-5g In Stock ₹ 2,03,033.88

CS-0687991 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄N₂O₂

Molecular Weight

312.41

Synonyms

None

SMILES

CCCNC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OCC

Tpsa

50.36

Logp

3.7647

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA15556
1163-54-8 | Benzeneacetamide, α-[(4-ethoxyphenyl)amino]-N-propyl-
A2B Chem --

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-0687991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
CCCNC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OCC

Tpsa:
50.36

Logp:
3.7647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0687992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
CC1=CC2=NC=C(N=C2C=C1Cl)Cl

Tpsa:
25.78

Logp:
3.24502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0687993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNOS₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
CS(=O)C1=NC2=C(S1)C(=CC=C2)Cl

Tpsa:
29.96

Logp:
2.6871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₇NO

Molecular Weight:
317.20

Synonyms:
None

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

Tpsa:
43.09

Logp:
3.7843

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3