CS-0490734

1-(5-Nitro-1H-pyrazol-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 39846-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0490734-5g In Stock ₹ 1,03,784.28
10g CS-0490734-10g In Stock ₹ 1,72,660.08
25g CS-0490734-25g In Stock ₹ 3,44,806.80

CS-0490734 - 5g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₃O₃

Molecular Weight

155.11

Synonyms

None

SMILES

CC(=O)C1C=C([N+](=O)[O-])NN=1

Tpsa

88.89

Logp

0.5205

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09630
39846-83-8 | 1-(5-nitro-1H-pyrazol-3-yl)ethanone
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490734

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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:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
None

SMILES:
CC(=O)C1C=C([N+](=O)[O-])NN=1

Tpsa:
88.89

Logp:
0.5205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
NC1=NC(Br)=C(C=C1)C(F)(F)F

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C=CC[C@@H]1N(CCC1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
(2R)-2-PROP-2-ENYLPYRROLIDINE

SMILES:
C=CC[C@@H]1NCCC1

Tpsa:
12.03

Logp:
1.3145

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2