CS-0718249

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

Manufacturer: ChemScene

CAS Number: 1006435-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0718249-5g In Stock ₹ 1,09,602.36
10g CS-0718249-10g In Stock ₹ 1,94,734.56

CS-0718249 - 5g

₹ 1,09,602.36

In Stock

Quantity

1

Base Price: ₹ 1,09,602.36

GST (18%): ₹ 19,728.425

Total Price: ₹ 1,29,330.785

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₅O₄

Molecular Weight

251.20

Synonyms

None

SMILES

CC1=CN(CN2C=C(C(=N2)C(O)=O)[N+]([O-])=O)N=C1

Tpsa

116.08

Logp

0.50022

H Acceptors

7

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ05036
1006435-57-9 | 1-((4-Methyl-1H-pyrazol-1-yl)methyl)-4-nitro-1H-pyrazole-3-carboxylic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718249

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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:
C₉H₉N₅O₄

Molecular Weight:
251.20

Synonyms:
None

SMILES:
CC1=CN(CN2C=C(C(=N2)C(O)=O)[N+]([O-])=O)N=C1

Tpsa:
116.08

Logp:
0.50022

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC1=CC(C)=CC=C1OCN1C=CC(=N1)C(O)=O

Tpsa:
73.58

Logp:
1.93482

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
OC(=O)C1=NN(COC2=CC=C(C=C2)[N+]([O-])=O)C=C1

Tpsa:
107.49

Logp:
1.526

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
None

SMILES:
CC1=CC=C(OCN2C=C(Cl)C(=N2)C(O)=O)C=C1

Tpsa:
64.35

Logp:
2.57962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4