CS-0701363

5-Methyl-4-((4-nitro-1H-pyrazol-1-yl)methyl)isoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 956758-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0701363-1g In Stock ₹ 1,20,382.92

CS-0701363 - 1g

₹ 1,20,382.92

In Stock

Quantity

1

Base Price: ₹ 1,20,382.92

GST (18%): ₹ 21,668.926

Total Price: ₹ 1,42,051.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O₅

Molecular Weight

252.18

Synonyms

None

SMILES

CC1=C(CN2C=C(C=N2)[N+]([O-])=O)C(=NO1)C(O)=O

Tpsa

124.29

Logp

0.83422

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI64666
956758-72-8 | 5-Methyl-4-((4-nitro-1H-pyrazol-1-yl)methyl)isoxazole-3-carboxylic acid
A2B Chem ₹ 29,946.00 - ₹ 99,591.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701363

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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:
C₉H₈N₄O₅

Molecular Weight:
252.18

Synonyms:
None

SMILES:
CC1=C(CN2C=C(C=N2)[N+]([O-])=O)C(=NO1)C(O)=O

Tpsa:
124.29

Logp:
0.83422

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCN1C=C(C(C)=N1)C1=NOC(C1)C(O)=O

Tpsa:
76.71

Logp:
0.78902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₄S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
CN1N=CC(=C1C)S(=O)(=O)N1CCC(CC1)C(O)=O

Tpsa:
92.5

Logp:
0.21382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₄S

Molecular Weight:
303.76

Synonyms:
None

SMILES:
OC(=O)C1CCCN(C1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
74.68

Logp:
1.8253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3