CS-0050853

4-Fluoro-6-(trifluoromethyl)pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1105988-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0050853-1g In Stock ₹ 1,00,704.12

CS-0050853 - 1g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

98%

MDL No

MFCD18262274

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₄NO₂

Molecular Weight

209.10

Synonyms

4-Fluoro-6-trifluoromethyl-nicotinic acid

SMILES

OC(=O)C1=CN=C(C=C1F)C(F)(F)F

Tpsa

50.19

Logp

1.9377

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE26745
1105988-64-4 | 4-Fluoro-6-(trifluoromethyl)nicotinic acid
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050853

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Purity:
98%

MDL No:
MFCD18262274

Storage:
4°C

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
4-Fluoro-6-trifluoromethyl-nicotinic acid

SMILES:
OC(=O)C1=CN=C(C=C1F)C(F)(F)F

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(F)C2=C(NN=C2)C=C1

Tpsa:
71.82

Logp:
1.6102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050855

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇BFNO₂

Molecular Weight:
261.10

Synonyms:
4-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol e

SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C2=C(NC=C2)C=C1

Tpsa:
34.25

Logp:
2.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050856

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
6-aMino-4-fluoro-3-Methyl,1H-Indazole

SMILES:
CC1=NNC2=C1C(F)=CC(N)=C2

Tpsa:
54.7

Logp:
1.59262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0