CS-0600258

N,N-dimethyl-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 338754-80-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0600258-100mg In Stock ₹ 96,939.48

CS-0600258 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅F₃N₂O₂

Molecular Weight

324.30

Synonyms

None

SMILES

CN(C)C(=O)C1=CC=CN(C1=O)CC2=CC(=CC=C2)C(F)(F)F

Tpsa

42.31

Logp

2.6172

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30276
338754-80-6 | N,N-Dimethyl-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide
A2B Chem ₹ 57,581.88

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-0600258

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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:
C₁₆H₁₅F₃N₂O₂

Molecular Weight:
324.30

Synonyms:
None

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

Tpsa:
42.31

Logp:
2.6172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
C1=CC2=C(OC(=C2C=C1)O)/C=N/NC(=O)CC#N

Tpsa:
98.62

Logp:
1.50218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0600262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂S

Molecular Weight:
258.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)SCCC(=C(F)F)F

Tpsa:
28.68

Logp:
4.1227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0600268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClNO₃S

Molecular Weight:
365.87

Synonyms:
None

SMILES:
CC(C)(C)C1COC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

Tpsa:
46.61

Logp:
4.3424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2