CS-0187178

6-(Trifluoromethyl)-1H-indazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 887576-98-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0187178-100mg In Stock ₹ 1,540.08
250mg CS-0187178-250mg In Stock ₹ 2,566.80
1g CS-0187178-1g In Stock ₹ 4,363.56
5g CS-0187178-5g In Stock ₹ 21,732.24
10g CS-0187178-10g In Stock ₹ 43,378.92
25g CS-0187178-25g In Stock ₹ 1,08,404.52

CS-0187178 - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃N₂O₂

Molecular Weight

230.14

Synonyms

1H-Indazole-3-carboxylic acid,6-(trifluoromethyl)

SMILES

C1=CC2=C(C=C1C(F)(F)F)NN=C2C(=O)O

Tpsa

65.98

Logp

2.2799

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH94535
887576-98-9 | 6-(Trifluoromethyl)-1h-indazole-3-carboxylic acid
A2B Chem ₹ 1,112.28 - ₹ 30,373.80

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187178

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
1H-Indazole-3-carboxylic acid,6-(trifluoromethyl)

SMILES:
C1=CC2=C(C=C1C(F)(F)F)NN=C2C(=O)O

Tpsa:
65.98

Logp:
2.2799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0187179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
4-AMINO-6-(TRIFLUOROMETHYL)QUINOLINE

SMILES:
C1=CC2=NC=CC(=C2C=C1C(F)(F)F)N

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187181

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃Br₂N₃O

Molecular Weight:
292.92

Synonyms:
None

SMILES:
O=C1NC=NN2C1=CC(Br)=C2Br

Tpsa:
50.16

Logp:
1.5476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187182

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
Aldisin 6,7-Dihydropyrrolo[2,3-c]azepine-4,8(1H,5H)-dione

SMILES:
C1=CNC2=C1C(=O)CCNC2=O

Tpsa:
61.96

Logp:
0.3309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0