CS-0070105

N-(4-Methoxyphenyl)-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 97754-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0070105-5g In Stock ₹ 1,61,280.60

CS-0070105 - 5g

₹ 1,61,280.60

In Stock

Quantity

1

Base Price: ₹ 1,61,280.60

GST (18%): ₹ 29,030.508

Total Price: ₹ 1,90,311.108

Purity

97%

MDL No

MFCD01008845

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

None

SMILES

O=C(CCC1=CC=CC=C1)NC(C=C2)=CC=C2OC

Tpsa

38.33

Logp

3.2665

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI03263
97754-31-9 | N-(4-Methoxyphenyl)-3-phenylpropanamide
A2B Chem ₹ 34,395.12 - ₹ 4,59,286.08

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-0070105

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Purity:
97%

MDL No:
MFCD01008845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(CCC1=CC=CC=C1)NC(C=C2)=CC=C2OC

Tpsa:
38.33

Logp:
3.2665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0070106

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Purity:
97%

MDL No:
MFCD02935497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C1N(CC(O)=O)N=NC2=CC=CC=C12

Tpsa:
85.08

Logp:
-0.1239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0070107

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Acide 6-éthoxynicotinique

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

Tpsa:
59.42

Logp:
1.1785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070108

--


Purity:
97%

MDL No:
MFCD00547146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄S

Molecular Weight:
226.25

Synonyms:
1-(benzenesulfonyl)cyclopropane-1-carboxylic acid

SMILES:
O=S(C1(C(O)=O)CC1)(C2=CC=CC=C2)=O

Tpsa:
71.44

Logp:
1.0775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3