CS-0558544

2-Acetamido-N-(4-methoxyphenyl)-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 6952-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0558544-5g In Stock ₹ 1,46,649.84

CS-0558544 - 5g

₹ 1,46,649.84

In Stock

Quantity

1

Base Price: ₹ 1,46,649.84

GST (18%): ₹ 26,396.971

Total Price: ₹ 1,73,046.811

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₃

Molecular Weight

312.36

Synonyms

2-acetamido-N-(4-methoxyphenyl)-3-phenyl-propanamide

SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

Tpsa

67.43

Logp

2.3811

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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-0558544

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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:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
2-acetamido-N-(4-methoxyphenyl)-3-phenyl-propanamide

SMILES:
CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

Tpsa:
67.43

Logp:
2.3811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0558545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂

Molecular Weight:
297.58

Synonyms:
5-bromo-N-[(4-chlorophenyl)methyl]pyridin-2-amine

SMILES:
C1=CC(=CC=C1CNC2=NC=C(C=C2)Br)Cl

Tpsa:
24.92

Logp:
4.1096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNOS

Molecular Weight:
246.12

Synonyms:
N-(3-bromophenyl)-2-sulfanylacetamide

SMILES:
C1=CC(=CC(=C1)Br)NC(=O)CS

Tpsa:
29.1

Logp:
2.3174

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0558547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C(=N2)Cl)SC=C3

Tpsa:
25.78

Logp:
4.32012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1