CS-0958567

3-(4-Nitro-1H-pyrazol-1-yl)cyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 2089277-18-7

Select a Size

Pack Size SKU Availability Price
1g CS-0958567-1g In Stock ₹ 88,554.60

CS-0958567 - 1g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₃

Molecular Weight

181.15

Synonyms

None

SMILES

O=C1CC(N2N=CC(=C2)N(=O)=O)C1

Tpsa

78.03

Logp

0.6953

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BSUW
3-(4-nitro-1H-pyrazol-1-yl)cyclobutan-1-one
Aaron Chemicals LLC ₹ 30,972.72 - ₹ 3,62,774.40
AW29132
2089277-18-7 | 3-(4-nitro-1H-pyrazol-1-yl)cyclobutan-1-one
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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-0958567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
O=C1CC(N2N=CC(=C2)N(=O)=O)C1

Tpsa:
78.03

Logp:
0.6953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FNO₂

Molecular Weight:
135.14

Synonyms:
None

SMILES:
O=C(O)C(N)(C)CCF

Tpsa:
63.32

Logp:
0.148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958569

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1NC=CN1C=2C=CC=C(N)C2

Tpsa:
63.81

Logp:
0.7478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0958570

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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:
C₇H₈IN

Molecular Weight:
233.05

Synonyms:
None

SMILES:
IC1=CN=CC(=C1)CC

Tpsa:
12.89

Logp:
2.2486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1