CS-0533085

6-Amino-2-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1060810-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0533085-1g In Stock ₹ 3,35,138.52

CS-0533085 - 1g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₂

Molecular Weight

206.12

Synonyms

6-amino-2-(trifluoromethyl)pyridine-3-carboxylic acid

SMILES

O=C(C1=CC=C(N)N=C1C(F)(F)F)O

Tpsa

76.21

Logp

1.3808

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA34259
1060810-75-4 | 6-Amino-2-(trifluoromethyl)nicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
6-amino-2-(trifluoromethyl)pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=C(N)N=C1C(F)(F)F)O

Tpsa:
76.21

Logp:
1.3808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(CCC2N)=C1)OC

Tpsa:
52.32

Logp:
1.4192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533087

--


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:
N#CC1=CC=C2C(CC(C2)N)=C1

Tpsa:
49.81

Logp:
0.98418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533088

--


Purity:
98%

MDL No:
MFCD24107213

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(C)=C1C)O

Tpsa:
37.3

Logp:
2.76414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1