CS-0268870

1-(4-Fluoro-2-nitrophenyl)-1h-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1006442-84-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268870-2.5g In Stock ₹ 86,672.28
5g CS-0268870-5g In Stock ₹ 1,27,741.08
10g CS-0268870-10g In Stock ₹ 1,89,429.84

CS-0268870 - 2.5g

₹ 86,672.28

In Stock

Quantity

1

Base Price: ₹ 86,672.28

GST (18%): ₹ 15,601.01

Total Price: ₹ 1,02,273.29

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FN₃O₄

Molecular Weight

251.17

Synonyms

None

SMILES

C1=CC(=C(C=C1F)[N+](=O)[O-])N2C=CC(=N2)C(=O)O

Tpsa

98.26

Logp

1.6178

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06184
1006442-84-7 | 1-(4-Fluoro-2-nitrophenyl)-1H-pyrazole-3-carboxylic acid
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268870

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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:
C₁₀H₆FN₃O₄

Molecular Weight:
251.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])N2C=CC(=N2)C(=O)O

Tpsa:
98.26

Logp:
1.6178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268871

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])OCC(F)F

Tpsa:
52.37

Logp:
2.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0268872

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₄O₃

Molecular Weight:
237.94

Synonyms:
5-Fluoro-2-(trifluoroethoxy)phenylboronicacid

SMILES:
C1=CC(=C(C=C1F)B(O)O)OCC(F)(F)F

Tpsa:
49.69

Logp:
0.4466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268873

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
3-(2-Bromo-4-fluoro-phenoxy)-azetidine

SMILES:
C1=CC(=C(C=C1F)Br)OC2CNC2

Tpsa:
21.26

Logp:
1.9388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2