CS-0345140

2-Hydroxy-5-(2-(trifluoromethyl)phenyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1261820-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0345140-1g In Stock ₹ 1,07,720.04
2.5g CS-0345140-2.5g In Stock ₹ 2,11,076.52
5g CS-0345140-5g In Stock ₹ 3,12,122.88
10g CS-0345140-10g In Stock ₹ 4,62,708.48

CS-0345140 - 1g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₃NO₃

Molecular Weight

283.20

Synonyms

2-Hydroxy-5-(2-trifluoromethylphenyl)nicotinic acid

SMILES

O=C(O)C1=C(O)N=CC(C2=CC=CC=C2C(F)(F)F)=C1

Tpsa

70.42

Logp

3.1712

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0345140

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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:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
2-Hydroxy-5-(2-trifluoromethylphenyl)nicotinic acid

SMILES:
O=C(O)C1=C(O)N=CC(C2=CC=CC=C2C(F)(F)F)=C1

Tpsa:
70.42

Logp:
3.1712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345141

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=C(O)C1=C(SC(C)C)C=CC=C1Cl

Tpsa:
37.3

Logp:
3.5387

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₆

Molecular Weight:
282.25

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OC(C)(C)C)=O

Tpsa:
118.77

Logp:
2.64

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₆

Molecular Weight:
316.27

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NC(OCC2=CC=CC=C2)=O

Tpsa:
118.77

Logp:
3.0417

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5