CS-0579570

(6-Methylpyridin-3-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 882029-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0579570-1g In Stock ₹ 70,244.76
5g CS-0579570-5g In Stock ₹ 2,15,012.28

CS-0579570 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

5-Benzoyl-2-methylpyridine

SMILES

CC1=NC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa

29.96

Logp

2.62102

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76883
882029-21-2 | (6-Methylpyridin-3-yl)(phenyl)methanone
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0579570

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
5-Benzoyl-2-methylpyridine

SMILES:
CC1=NC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
29.96

Logp:
2.62102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C1CCN(CC1)C(CC(=O)O)C(=O)N2CCOCC2

Tpsa:
70.08

Logp:
0.1744

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
1-Cyclohexyl-5-oxo-3-pyrrolidinecarboxamide

SMILES:
C1CCC(CC1)N2CC(CC2=O)C(=O)N

Tpsa:
63.4

Logp:
0.6529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂S

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1CS(=O)(=O)CC1NCC2=CC=C(C=C2)F

Tpsa:
46.17

Logp:
1.1024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3