CS-0256441

2,3,6-Trifluoropyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 675602-92-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0256441-250mg In Stock ₹ 7,957.08
1g CS-0256441-1g In Stock ₹ 21,646.68

CS-0256441 - 250mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₃NO₂

Molecular Weight

177.08

Synonyms

2,3,6-trifluoro-4-pyridinecarboxylic acid

SMILES

C1=C(C(=C(F)N=C1F)F)C(=O)O

Tpsa

50.19

Logp

1.1971

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB59778
675602-92-3 | 2,3,6-Trifluoroisonicotinic acid
A2B Chem ₹ 9,240.48 - ₹ 24,127.92

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

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Img

ChemScene

CS-0256441

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃NO₂

Molecular Weight:
177.08

Synonyms:
2,3,6-trifluoro-4-pyridinecarboxylic acid

SMILES:
C1=C(C(=C(F)N=C1F)F)C(=O)O

Tpsa:
50.19

Logp:
1.1971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
(1S,2S)-2-Methoxycyclohexanol

SMILES:
CO[C@H]1CCCC[C@@H]1O

Tpsa:
29.46

Logp:
0.9363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
Trifluoroacetamide,N-benzyl-N-methyl

SMILES:
O=C(N(CC1=CC=CC=C1)C)C(F)(F)F

Tpsa:
20.31

Logp:
2.2073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0256444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂N₂O₄

Molecular Weight:
294.21

Synonyms:
None

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

Tpsa:
86.28

Logp:
3.6431

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4