CS-0124082

4-Nitro-1-(2-phenylethyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 28469-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0124082-1g In Stock ₹ 89,239.08

CS-0124082 - 1g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

None

SMILES

O=[N+](C1=CN(CCC2=CC=CC=C2)N=C1)[O-]

Tpsa

60.96

Logp

2.034

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ26471
28469-23-0 | 4-Nitro-1-(2-phenylethyl)-1h-pyrazole
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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

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Img

ChemScene

CS-0124082

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=[N+](C1=CN(CCC2=CC=CC=C2)N=C1)[O-]

Tpsa:
60.96

Logp:
2.034

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0124083

--


Purity:
98%

MDL No:
MFCD16810690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N₃O₂

Molecular Weight:
239.18

Synonyms:
None

SMILES:
O=[N+](C1=CN(CC2=C(F)C=CC=C2F)N=C1)[O-]

Tpsa:
60.96

Logp:
2.1178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124084

--


Purity:
98%

MDL No:
MFCD02732840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
1-(2-FLUORO-BENZYL)-4-NITRO-1H-PYRAZOLE

SMILES:
O=[N+](C1=CN(CC2=CC=CC=C2F)N=C1)[O-]

Tpsa:
60.96

Logp:
1.9787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124085

--


Purity:
98%

MDL No:
MFCD16810692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)CN3N=CC([N+]([O-])=O)=C3

Tpsa:
78.03

Logp:
2.8274

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4