CS-1151328

2-Oxo-N-(3-(trifluoromethyl)phenyl)-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 72633-64-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₃N₂O₂

Molecular Weight

282.22

Synonyms

None

SMILES

O=C1NC=CC=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
50-186-8313
Sigma Aldrich Fine Chemicals Biosciences Niflumic acid impurity B European Pharmacopoeia (EP) Reference Standard | 72633-64-8 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,036.51
Y0000826
Niflumic acid impurity B
Sigma Aldrich ₹ 14,072.50
AC83434
72633-64-8 | 3-Pyridinecarboxamide, 1,2-dihydro-2-oxo-N-[3-(trifluoromethyl)phenyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312-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-1151328

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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:
C₁₃H₉F₃N₂O₂

Molecular Weight:
282.22

Synonyms:
None

SMILES:
O=C1NC=CC=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151329

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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:
C₁₅H₁₁FN₂O₂

Molecular Weight:
270.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=NC2N1CC=3C=CC=C(F)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151330

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₅

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=CC=CC2=C1O)C(=O)O

Tpsa:
107.72

Logp:
1.3368

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1151331

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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:
C₁₇H₂₃BN₂O₂

Molecular Weight:
298.19

Synonyms:
None

SMILES:
N1=CC(=CN1CC)C=2C=CC(=CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A