CS-0559764

N-(2-chlorophenyl)-1-phenylcyclopentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 328964-76-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0559764-500mg In Stock ₹ 2,18,178.00

CS-0559764 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈ClNO

Molecular Weight

299.79

Synonyms

None

SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

Tpsa

29.1

Logp

4.7905

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM36315
328964-76-7 | N-(2-chlorophenyl)-1-phenylcyclopentane-1-carboxamide
A2B Chem --

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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-0559764

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClNO

Molecular Weight:
299.79

Synonyms:
None

SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

Tpsa:
29.1

Logp:
4.7905

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₃

Molecular Weight:
348.19

Synonyms:
None

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

Tpsa:
55.4

Logp:
3.9126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
indol-3-yl-pyruvic acid ethyl ester

SMILES:
CCOC(=O)C(=O)CC1=CNC2=CC=CC=C21

Tpsa:
59.16

Logp:
1.8426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN3C(=NC=C3Br)C=C2

Tpsa:
17.3

Logp:
3.7638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1