CS-0498688

5-Amino-2-(trifluoromethoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1221172-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0498688-1g In Stock ₹ 21,56,112.00

CS-0498688 - 1g

₹ 21,56,112.00

In Stock

Quantity

1

Base Price: ₹ 21,56,112.00

GST (18%): ₹ 3,88,100.16

Total Price: ₹ 25,44,212.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃N₂O₃

Molecular Weight

222.12

Synonyms

5-Amino-2-(trifluoromethoxy)pyridine-3-carboxylic acid

SMILES

O=C(C1=CC(N)=CN=C1OC(F)(F)F)O

Tpsa

85.44

Logp

1.2606

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD86485
1221172-09-3 | 3-Pyridinecarboxylic acid, 5-amino-2-(trifluoromethoxy)-
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0498688

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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:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
5-Amino-2-(trifluoromethoxy)pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC(N)=CN=C1OC(F)(F)F)O

Tpsa:
85.44

Logp:
1.2606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0498689

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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:
C₅H₂Cl₂OS

Molecular Weight:
181.04

Synonyms:
3,5-dichloro-thiophene-2-carbaldehyde

SMILES:
O=CC1=C(Cl)C=C(Cl)S1

Tpsa:
17.07

Logp:
2.8674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
None

SMILES:
O=S(C1=CC=CC(Cl)=C1)(NC(C)(C)C)=O

Tpsa:
46.17

Logp:
2.4168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498691

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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:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
None

SMILES:
O=C1C=NC2=CC=C(Br)N=C2N1

Tpsa:
58.64

Logp:
1.0806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0