CS-0900766

2-Methyl-5-nitro-2H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2891599-80-5

Select a Size

Pack Size SKU Availability Price
5g CS-0900766-5g In Stock ₹ 1,37,666.04
10g CS-0900766-10g In Stock ₹ 2,33,835.48

CS-0900766 - 5g

₹ 1,37,666.04

In Stock

Quantity

1

Base Price: ₹ 1,37,666.04

GST (18%): ₹ 24,779.887

Total Price: ₹ 1,62,445.927

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₄

Molecular Weight

221.17

Synonyms

None

SMILES

O=C(C1=C2C=C([N+]([O-])=O)C=CC2=NN1C)O

Tpsa

98.26

Logp

1.1797

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47544
2891599-80-5 | 2-methyl-5-nitro-indazole-3-carboxylic acid
A2B Chem ₹ 12,748.44 - ₹ 2,23,996.08

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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-0900766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
O=C(C1=C2C=C([N+]([O-])=O)C=CC2=NN1C)O

Tpsa:
98.26

Logp:
1.1797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2)C=C1OC3CC3)O

Tpsa:
75.21

Logp:
1.8023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0900768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₄S

Molecular Weight:
288.71

Synonyms:
None

SMILES:
O=C(C1=C2C=CC(S(=O)(Cl)=O)=CC2=NN1C)OC

Tpsa:
78.26

Logp:
1.2874

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Cl₂N₂O

Molecular Weight:
193.03

Synonyms:
None

SMILES:
O=C1N(CC)C(Cl)=NC(Cl)=C1

Tpsa:
34.89

Logp:
1.57

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1