CS-0319855

N-(3-acetylphenyl)-3-(4-methoxyphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 543723-31-5

Select a Size

Pack Size SKU Availability Price
10g CS-0319855-10g In Stock ₹ 1,02,843.12
25g CS-0319855-25g In Stock ₹ 1,62,735.12

CS-0319855 - 10g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₃

Molecular Weight

297.35

Synonyms

None

SMILES

CC(C1=CC(NC(CCC2=CC=C(OC)C=C2)=O)=CC=C1)=O

Tpsa

55.4

Logp

3.4691

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ08348
543723-31-5 | N-(3-Acetylphenyl)-3-(4-methoxyphenyl)propanamide
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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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-0319855

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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:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
CC(C1=CC(NC(CCC2=CC=C(OC)C=C2)=O)=CC=C1)=O

Tpsa:
55.4

Logp:
3.4691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0319856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)N2CCN(CC2)C(=O)CC#N

Tpsa:
47.34

Logp:
1.86572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₂S₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CN(CC1=NN=C(N1C)S)S(=O)(=O)C2=CC=CC=C2

Tpsa:
68.09

Logp:
0.9245

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319858

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CN(S(=O)(C1=CC=CC=C1)=O)CC(NN)=O

Tpsa:
92.5

Logp:
-0.703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4