CS-0664488

5-Nitro-3-(3-(trifluoromethyl)phenyl)-1h-indazole

Manufacturer: ChemScene

CAS Number: 395099-31-7

Select a Size

Pack Size SKU Availability Price
5g CS-0664488-5g In Stock ₹ 2,14,242.24

CS-0664488 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

98%

MDL No

MFCD15529688

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

C1=CC(=CC(=C1)C(F)(F)F)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa

71.82

Logp

4.1569

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF89811
395099-31-7 | 5-Nitro-3-(3-(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-0664488

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Purity:
98%

MDL No:
MFCD15529688

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:
C1=CC(=CC(=C1)C(F)(F)F)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
71.82

Logp:
4.1569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664489

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Purity:
98%

MDL No:
MFCD11893890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NNC3=C2C=C(C=C3)N

Tpsa:
54.7

Logp:
3.8309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664490

--


Purity:
98%

MDL No:
MFCD23099167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O

Molecular Weight:
306.16

Synonyms:
None

SMILES:
C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)Br

Tpsa:
50.84

Logp:
3.36958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NN=C2C3=CC=C(C=C3)F

Tpsa:
28.68

Logp:
3.67742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1