CS-0681489

3-Amino-1h-indazole-6-carbohydrazide

Manufacturer: ChemScene

CAS Number: 2140305-21-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0681489-250mg In Stock ₹ 25,924.68
1g CS-0681489-1g In Stock ₹ 64,426.68

CS-0681489 - 250mg

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅O

Molecular Weight

191.19

Synonyms

None

SMILES

C1=CC2=C(C=C1C(=O)NN)NN=C2N

Tpsa

109.82

Logp

-0.2514

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ96599
2140305-21-9 | 3-Amino-1H-indazole-6-carbohydrazide
A2B Chem ₹ 28,662.60 - ₹ 70,501.44

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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-0681489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅O

Molecular Weight:
191.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(=O)NN)NN=C2N

Tpsa:
109.82

Logp:
-0.2514

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0681490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₃

Molecular Weight:
284.07

Synonyms:
None

SMILES:
CC(=O)N1C2=CC(=C(C=C2C=N1)Br)[N+](=O)[O-]

Tpsa:
78.03

Logp:
2.3671

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIN₂O₃

Molecular Weight:
358.92

Synonyms:
None

SMILES:
COC1=C(N=C(C=C1[N+](=O)[O-])Br)I

Tpsa:
65.26

Logp:
2.3655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O₃

Molecular Weight:
192.13

Synonyms:
None

SMILES:
C1=C(C=NC2=C1C(=O)NC=N2)[N+](=O)[O-]

Tpsa:
101.78

Logp:
0.2263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1