CS-0516567

5-(4-Chlorophenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 338423-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0516567-1g In Stock ₹ 1,23,120.84

CS-0516567 - 1g

₹ 1,23,120.84

In Stock

Quantity

1

Base Price: ₹ 1,23,120.84

GST (18%): ₹ 22,161.751

Total Price: ₹ 1,45,282.591

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂O

Molecular Weight

244.68

Synonyms

None

SMILES

N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(C)C1=O

Tpsa

45.79

Logp

2.57738

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI73337
338423-57-7 | 5-(4-Chlorophenyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0516567

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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:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(C)C1=O

Tpsa:
45.79

Logp:
2.57738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O

Molecular Weight:
272.73

Synonyms:
None

SMILES:
N#CC1=CC(C2=CC=C(Cl)C=C2)=CN(C(C)C)C1=O

Tpsa:
45.79

Logp:
3.62128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FN₃

Molecular Weight:
247.31

Synonyms:
2-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-METHYLPROPANENITRILE

SMILES:
CC(C)(N1CCN(C2=CC=C(F)C=C2)CC1)C#N

Tpsa:
30.27

Logp:
2.24988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₃

Molecular Weight:
277.70

Synonyms:
methyl 1-[(3-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylate

SMILES:
O=C(C1=CC=CN(CC2=CC=CC(Cl)=C2)C1=O)OC

Tpsa:
48.3

Logp:
2.3366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3