CS-0732695

5-Nitro-3-(2-(trifluoromethyl)phenyl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1356087-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0732695-5g In Stock ₹ 2,05,600.68

CS-0732695 - 5g

₹ 2,05,600.68

In Stock

Quantity

1

Base Price: ₹ 2,05,600.68

GST (18%): ₹ 37,008.122

Total Price: ₹ 2,42,608.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₃N₃O₂

Molecular Weight

307.23

Synonyms

None

SMILES

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

Tpsa

71.82

Logp

4.1569

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI32147
1356087-76-7 | 5-Nitro-3-(2-(trifluoromethyl)phenyl)-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-0732695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N₃O₂

Molecular Weight:
307.23

Synonyms:
None

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

Tpsa:
71.82

Logp:
4.1569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂

Molecular Weight:
238.21

Synonyms:
None

SMILES:
NC1=CC=NC=C1C1=C(C=CC=C1)C(F)(F)F

Tpsa:
38.91

Logp:
3.3496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂

Molecular Weight:
224.18

Synonyms:
None

SMILES:
NC1=CC=NC=C1C1=C(F)C(F)=C(F)C=C1

Tpsa:
38.91

Logp:
2.7481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₆NO

Molecular Weight:
321.22

Synonyms:
None

SMILES:
COC1=CC(=CN=C1)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F

Tpsa:
22.12

Logp:
4.7948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2