CS-0082220

2-Oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 116548-03-9

Select a Size

Pack Size SKU Availability Price
1g CS-0082220-1g In Stock ₹ 4,705.80
5g CS-0082220-5g In Stock ₹ 15,828.60
25g CS-0082220-25g In Stock ₹ 62,031.00

CS-0082220 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00243729

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₂

Molecular Weight

206.12

Synonyms

2-Hydroxy-6-(trifluoromethyl)nicotinamide

SMILES

O=C(C1=CC=C(C(F)(F)F)NC1=O)N

Tpsa

75.95

Logp

0.4926

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA16342
116548-03-9 | 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxamide
A2B Chem ₹ 2,566.80 - ₹ 67,763.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0082220

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Purity:
98%

MDL No:
MFCD00243729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
2-Hydroxy-6-(trifluoromethyl)nicotinamide

SMILES:
O=C(C1=CC=C(C(F)(F)F)NC1=O)N

Tpsa:
75.95

Logp:
0.4926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0082233

--


Purity:
98%

MDL No:
MFCD28976658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₆S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
OCCOCCOCCS(O)(=O)=O

Tpsa:
93.06

Logp:
-1.1003

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0082256

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₃₅H₅₇N₃O₃

Molecular Weight:
567.85

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])[C@@](CC[C@@]3(C)[C@@]2([H])CC[C@]3([H])[C@H](C)CCC(OC)=O)([H])[C@]4(C)[C@@](C[C@H](NCCCCNCC5=CC=CC=N5)CC4)([H])C1

Tpsa:
83.48

Logp:
6.1286

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0082259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
2-Methylamino-5-methyl-3-nitropyridine

SMILES:
CNC1=C([N+]([O-])=O)C=C(C)C=N1

Tpsa:
68.06

Logp:
1.33992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2