CS-0466529

Cyclopentyl(pyridin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 82465-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0466529-1g In Stock ₹ 1,71,633.36
5g CS-0466529-5g In Stock ₹ 4,82,815.08
10g CS-0466529-10g In Stock ₹ 7,12,714.80

CS-0466529 - 1g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

98%

MDL No

MFCD12153277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

C1CCC(C1)C(=O)C2=CN=CC=C2

Tpsa

29.96

Logp

2.4545

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01AST7
Cyclopentyl(pyridin-3-yl)methanone
Aaron Chemicals LLC ₹ 21,903.36 - ₹ 87,784.56

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466529

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Purity:
98%

MDL No:
MFCD12153277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
C1CCC(C1)C(=O)C2=CN=CC=C2

Tpsa:
29.96

Logp:
2.4545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466531

--


Purity:
98%

MDL No:
MFCD20132023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
None

SMILES:
CC(=O)OCC1=CC=CC(=C1Br)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.4204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466532

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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:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
2-PHENOXYBENZYL BROMIDE

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CBr

Tpsa:
9.23

Logp:
4.3738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466533

--


Purity:
98%

MDL No:
MFCD09955251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
N-(2-formyl-3-methoxyphenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NC1=C(C=O)C(=CC=C1)OC

Tpsa:
55.4

Logp:
2.4923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3