CS-0547184

1-(2-Fluoro-4-nitrophenyl)-4-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1172348-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0547184-5g In Stock ₹ 81,110.88
10g CS-0547184-10g In Stock ₹ 96,768.36

CS-0547184 - 5g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃O₂

Molecular Weight

221.19

Synonyms

None

SMILES

CC1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa

60.96

Logp

2.22802

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM31470
1172348-30-9 | 1-(2-Fluoro-4-nitrophenyl)-4-methyl-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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547184

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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:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
CC1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
60.96

Logp:
2.22802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
CCCNCC1=CC(=CN=C1)Br

Tpsa:
24.92

Logp:
2.3437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O

Molecular Weight:
221.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C=C(C=N2)N)F

Tpsa:
53.07

Logp:
1.6613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
2-(furan-2-ylmethyl)-3H-isoindol-2-ium-1-amine bromide

SMILES:
NC1=[N+](CC2=CC=CO2)CC3=C1C=CC=C3.[Br-]

Tpsa:
42.17

Logp:
-1.2848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2