CS-0732735

3-(5-Fluoropyridin-2-yl)-5-nitro-1H-indazole

Manufacturer: ChemScene

CAS Number: 1356087-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0732735-1g In Stock ₹ 68,619.12

CS-0732735 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇FN₄O₂

Molecular Weight

258.21

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=C2NN=C(C2=C1)C1=CC=C(F)C=N1

Tpsa

84.71

Logp

2.6722

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI32151
1356087-90-5 | 3-(5-Fluoropyridin-2-yl)-5-nitro-1H-indazole
A2B Chem --

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-0732735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇FN₄O₂

Molecular Weight:
258.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NN=C(C2=C1)C1=CC=C(F)C=N1

Tpsa:
84.71

Logp:
2.6722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CC1=CC=C(N=C1)C1=NNC2=CC=C(N)C=C12

Tpsa:
67.59

Logp:
2.51552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0732737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CC1=CC=C(N=C1)C1=NNC2=CC=C(C=C12)[N+]([O-])=O

Tpsa:
84.71

Logp:
2.84152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₄O₂

Molecular Weight:
264.24

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2NN=C(C2=C1)C1=CC=CC(=C1)C#N

Tpsa:
95.61

Logp:
3.00978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2