CS-0494792

1-Isopropyl-6-(trifluoromethyl)-1H-indazol-4-amine

Manufacturer: ChemScene

CAS Number: 2490673-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0494792-1g In Stock ₹ 88,811.28
5g CS-0494792-5g In Stock ₹ 2,65,920.48

CS-0494792 - 1g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃N₃

Molecular Weight

243.23

Synonyms

None

SMILES

CC(C)N1C2C(C=N1)=C(N)C=C(C=2)C(F)(F)F

Tpsa

43.84

Logp

3.2182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66620
2490673-32-8 | 1-isopropyl-6-(trifluoromethyl)indazol-4-amine
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-0494792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃

Molecular Weight:
243.23

Synonyms:
None

SMILES:
CC(C)N1C2C(C=N1)=C(N)C=C(C=2)C(F)(F)F

Tpsa:
43.84

Logp:
3.2182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1C2N(N=CC=2)C3(CCC1)CCC3

Tpsa:
34.89

Logp:
2.1289

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
OC(=O)CCCC1(CCC1)N2N=CC=C2

Tpsa:
55.12

Logp:
2.0172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0494795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCCC1(CCC1)N2N=CC=C2

Tpsa:
38.05

Logp:
1.1447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3