CS-0313477

1-Methyl-5-(trifluoromethyl)-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 5685-69-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0313477-250mg In Stock ₹ 4,620.24
1g CS-0313477-1g In Stock ₹ 13,347.36
5g CS-0313477-5g In Stock ₹ 43,721.16

CS-0313477 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N₃

Molecular Weight

215.18

Synonyms

None

SMILES

NC1=NN(C)C2=C1C=C(C(F)(F)F)C=C2

Tpsa

43.84

Logp

2.1743

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG66577
5685-69-8 | 1-Methyl-5-(trifluoromethyl)-1h-indazol-3-amine
A2B Chem ₹ 9,154.92 - ₹ 36,106.32

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313477

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

SMILES:
NC1=NN(C)C2=C1C=C(C(F)(F)F)C=C2

Tpsa:
43.84

Logp:
2.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
3-Acetylamino-1H-indole-2-carboxylic acid

SMILES:
CC(NC1=C(NC2=CC=CC=C21)C(O)=O)=O

Tpsa:
82.19

Logp:
1.8245

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0313480

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂S

Molecular Weight:
295.78

Synonyms:
55816-01-8

SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC(Cl)=CC=C2C)=O

Tpsa:
46.17

Logp:
3.75764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃

Molecular Weight:
231.21

Synonyms:
6-Amino[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

SMILES:
NC(C1=C(N)N=C2C=C3OCOC3=CC2=C1)=O

Tpsa:
100.46

Logp:
0.6446

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1