CS-0441323

3-(Pyridin-4-yl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 115444-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0441323-1g In Stock ₹ 1,13,110.32

CS-0441323 - 1g

₹ 1,13,110.32

In Stock

Quantity

1

Base Price: ₹ 1,13,110.32

GST (18%): ₹ 20,359.858

Total Price: ₹ 1,33,470.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

3-(pyridin-4-yl)cyclohexanone

SMILES

C1CC(CC(=O)C1)C2=CC=NC=C2

Tpsa

29.96

Logp

2.3083

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE28152
115444-30-9 | 3-(Pyridin-4-yl)cyclohexanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441323

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
3-(pyridin-4-yl)cyclohexanone

SMILES:
C1CC(CC(=O)C1)C2=CC=NC=C2

Tpsa:
29.96

Logp:
2.3083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0441324

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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:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
6-methyl-2-thiophen-3-yl-1H-pyrimidin-4-one

SMILES:
CC1=CC(=NC(=N1)C2=CSC=C2)O

Tpsa:
46.01

Logp:
2.21912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441325

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
2-(4-Methoxy-3-indolyl)-2-oxoacetic Acid

SMILES:
COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)O

Tpsa:
79.39

Logp:
1.4438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0441326

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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:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
2-(7-Bromo-3-indolyl)-2-oxoacetic Acid

SMILES:
C1=CC2=C(C(=C1)Br)NC=C2C(=O)C(=O)O

Tpsa:
70.16

Logp:
2.1977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2