CS-0282488

1-(Difluoromethyl)-3,5-dimethyl-4-nitro-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 882236-15-9

Select a Size

Pack Size SKU Availability Price
10g CS-0282488-10g In Stock ₹ 3,45,833.52

CS-0282488 - 10g

₹ 3,45,833.52

In Stock

Quantity

1

Base Price: ₹ 3,45,833.52

GST (18%): ₹ 62,250.034

Total Price: ₹ 4,08,083.554

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₂N₃O₂

Molecular Weight

191.14

Synonyms

1-Difluoromethyl-3,5-dimethyl-4-nitro-1H-pyrazole

SMILES

CC1=NN(C(=C1[N+](=O)[O-])C)C(F)F

Tpsa

60.96

Logp

1.80324

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28430
882236-15-9 | 1-(Difluoromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282488

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O₂

Molecular Weight:
191.14

Synonyms:
1-Difluoromethyl-3,5-dimethyl-4-nitro-1H-pyrazole

SMILES:
CC1=NN(C(=C1[N+](=O)[O-])C)C(F)F

Tpsa:
60.96

Logp:
1.80324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
4-bromo-3,5-dimethyl-1-nitropyrazole

SMILES:
CC1=NN(C(=C1Br)C)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.30224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0282490

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC1=NN(C(=C1Br)C)C(C)C(=O)OC

Tpsa:
44.12

Logp:
1.99644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=CC=C2F

Tpsa:
34.89

Logp:
2.44074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2