CS-0672960

1-(4-Chlorophenyl)cyclopentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 84833-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0672960-1g In Stock ₹ 5,390.28
5g CS-0672960-5g In Stock ₹ 15,657.48

CS-0672960 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD09063117

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO

Molecular Weight

223.70

Synonyms

None

SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N

Tpsa

43.09

Logp

2.6371

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB56581
84833-61-4 | 1-(4-Chlorophenyl)cyclopentanecarboxamide
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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

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Img

ChemScene

CS-0672960

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Purity:
98%

MDL No:
MFCD09063117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N

Tpsa:
43.09

Logp:
2.6371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Br₂ClN₃

Molecular Weight:
301.37

Synonyms:
None

SMILES:
CNC1=C(N=C(C(=N1)Cl)Br)Br

Tpsa:
37.81

Logp:
2.6967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672962

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Purity:
98%

MDL No:
MFCD24466693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C=C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.2854

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C(C)=CC=C2N

Tpsa:
58.88

Logp:
1.87102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1