CS-0224105

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

Manufacturer: ChemScene

CAS Number: 1105988-42-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0224105-50mg In Stock ₹ 27,293.64
100mg CS-0224105-100mg In Stock ₹ 40,726.56
250mg CS-0224105-250mg In Stock ₹ 58,095.24
500mg CS-0224105-500mg In Stock ₹ 91,463.64
1g CS-0224105-1g In Stock ₹ 1,17,217.20
2500mg CS-0224105-2500mg In Stock ₹ 2,26,734.00
5g CS-0224105-5g In Stock ₹ 3,39,673.20
10g CS-0224105-10g In Stock ₹ 5,03,948.40

CS-0224105 - 50mg

₹ 27,293.64

In Stock

Quantity

1

Base Price: ₹ 27,293.64

GST (18%): ₹ 4,912.855

Total Price: ₹ 32,206.495

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₄NO₂

Molecular Weight

209.10

Synonyms

2-Fluoro-6-(trifluoromethyl)nicotinic acid

SMILES

C1=CC(=NC(=C1C(=O)O)F)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
AX60104
1105988-42-8 | 2-Fluoro-6-(trifluoromethyl)nicotinic acid
A2B Chem ₹ 40,641.00 - ₹ 4,70,237.76

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0224105

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
2-Fluoro-6-(trifluoromethyl)nicotinic acid

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

Tpsa:
50.19

Logp:
1.9377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0224106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₆

Molecular Weight:
317.72

Synonyms:
3,4-Furandicarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-, 3,4-diethyl ester

SMILES:
O=C(C1=C(NC(CCl)=O)OC(C)=C1C(OCC)=O)OCC

Tpsa:
94.84

Logp:
2.11872

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0224108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC=C(C=O)O1

Tpsa:
56.51

Logp:
1.1977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0224109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄Cl₂N₂O

Molecular Weight:
271.23

Synonyms:
None

SMILES:
CC1(CN2CCOCC2)CCNCC1.[H]Cl.[H]Cl

Tpsa:
24.5

Logp:
1.5519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2