CS-0274861

N-(3-Acetylphenyl)cyclopentanecarboxamide

Manufacturer: ChemScene

CAS Number: 540757-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0274861-1g In Stock ₹ 17,454.24
5g CS-0274861-5g In Stock ₹ 60,234.24

CS-0274861 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

CC(C1=CC(NC(C2CCCC2)=O)=CC=C1)=O

Tpsa

46.17

Logp

3.0179

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01796
540757-37-7 | N-(3-Acetylphenyl)cyclopentanecarboxamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0274861

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C1=CC(NC(C2CCCC2)=O)=CC=C1)=O

Tpsa:
46.17

Logp:
3.0179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274862

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC(C1=CC(NC(CC2=CC=CC=C2)=O)=CC=C1)=O

Tpsa:
46.17

Logp:
3.0704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274863

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NO₃

Molecular Weight:
338.19

Synonyms:
N-(3-Acetylphenyl)-2-(2,4-dichlorophenoxy)-acetamide

SMILES:
CC(C1=CC(NC(COC2=C(Cl)C=C(Cl)C=C2)=O)=CC=C1)=O

Tpsa:
55.4

Logp:
4.2135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(C1=CC(NC2CCC2)=CC=C1)C

Tpsa:
12.03

Logp:
3.7744

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3