CS-0272078

N-(4-Acetylphenyl)cyclopentanecarboxamide

Manufacturer: ChemScene

CAS Number: 544679-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0272078-1g In Stock ₹ 17,368.68
5g CS-0272078-5g In Stock ₹ 60,148.68

CS-0272078 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

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

Tpsa

46.17

Logp

3.0179

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01795
544679-84-7 | N-(4-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

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272078

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

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

Tpsa:
46.17

Logp:
3.0179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272079

--


Purity:
95+%

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:
Acetamide, N-(4-acetylphenyl)-2-(2,4-dichlorophenoxy)-

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

Tpsa:
55.4

Logp:
4.2135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0272080

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NS(=O)(=O)N2CCCC2

Tpsa:
66.48

Logp:
1.6417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0272081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
1-[4-(2-PYRIMIDINYLOXY)PHENYL]-1-ETHANONE

SMILES:
CC(=O)C1=CC=C(C=C1)OC2=NC=CC=N2

Tpsa:
52.08

Logp:
2.4715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3