CS-0678572

1-(4-Fluorophenyl)-4-nitro-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 924709-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0678572-5g In Stock ₹ 2,28,873.00

CS-0678572 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

98%

MDL No

MFCD29043579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FN₃O₂

Molecular Weight

207.16

Synonyms

None

SMILES

C1=CC(=CC=C1N2C=C(C=N2)[N+](=O)[O-])F

Tpsa

60.96

Logp

1.9196

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IHUL
1H-Pyrazole, 1-(4-fluorophenyl)-4-nitro-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI61841
924709-31-9 | 1-(4-fluorophenyl)-4-nitro-1H-pyrazole
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0678572

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Purity:
98%

MDL No:
MFCD29043579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FN₃O₂

Molecular Weight:
207.16

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C=C(C=N2)[N+](=O)[O-])F

Tpsa:
60.96

Logp:
1.9196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678573

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Purity:
98%

MDL No:
MFCD06616915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=CN2C=C(N=C2C=C1)CCC(=O)O

Tpsa:
54.6

Logp:
1.65992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678574

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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:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(CC(=O)O)N

Tpsa:
92.86

Logp:
1.8372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0678575

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Purity:
98%

MDL No:
MFCD09063129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=C2)CNC(=O)CCl

Tpsa:
58.2

Logp:
1.4263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3