CS-0530930

1-Methyl-3-nitro-5-(trifluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1573056-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0530930-1g In Stock ₹ 29,603.76

CS-0530930 - 1g

₹ 29,603.76

In Stock

Quantity

1

Base Price: ₹ 29,603.76

GST (18%): ₹ 5,328.677

Total Price: ₹ 34,932.437

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

1-Methyl-3-nitro-5-trifluoroMethyl-1H-pyridin-2-one

SMILES

O=C1C([N+]([O-])=O)=CC(C(F)(F)F)=CN1C

Tpsa

65.14

Logp

1.3123

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY14252
1573056-08-2 | 1-Methyl-3-nitro-5-trifluoromethyl-1H-pyridin-2-one
A2B Chem ₹ 14,288.52 - ₹ 1,95,247.92

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530930

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
1-Methyl-3-nitro-5-trifluoroMethyl-1H-pyridin-2-one

SMILES:
O=C1C([N+]([O-])=O)=CC(C(F)(F)F)=CN1C

Tpsa:
65.14

Logp:
1.3123

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530932

--


Purity:
97%

MDL No:
MFCD26940368

Storage:
-20°C

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

Molecular Formula:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=NN1C)OC

Tpsa:
57.01

Logp:
0.3642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IO

Molecular Weight:
276.11

Synonyms:
None

SMILES:
IC1=CC(C(CC)C)=CC=C1O

Tpsa:
20.23

Logp:
3.5103

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃IO

Molecular Weight:
316.06

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(C(I)=C1)OCC)F

Tpsa:
9.23

Logp:
3.7087

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2