CS-0624279

3-Methyl-6-(trifluoromethyl)-2h-indazole

Manufacturer: ChemScene

CAS Number: 1146011-20-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0624279-100mg In Stock ₹ 20,363.28
250mg CS-0624279-250mg In Stock ₹ 42,352.20
1g CS-0624279-1g In Stock ₹ 1,07,121.12

CS-0624279 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂

Molecular Weight

200.16

Synonyms

None

SMILES

CC1=C2C=CC(=CC2=NN1)C(F)(F)F

Tpsa

28.68

Logp

2.89012

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI09650
1146011-20-2 | 3-Methyl-6-(trifluoromethyl)-1H-indazole
A2B Chem ₹ 20,448.84 - ₹ 99,420.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0624279

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

SMILES:
CC1=C2C=CC(=CC2=NN1)C(F)(F)F

Tpsa:
28.68

Logp:
2.89012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0624280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
C1CC1C2=C3C=CC=CC3=NN2

Tpsa:
28.68

Logp:
2.4403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0624281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC=NC=C2

Tpsa:
54.46

Logp:
2.5707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC1=C(N(N=C1)CC2=CC=CC=C2OC)N

Tpsa:
53.07

Logp:
1.83062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3