CS-0529447

6-Methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 24667-07-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₃

Molecular Weight

221.13

Synonyms

6-methyl-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carboxylic acid

SMILES

O=C(C1=C(C(F)(F)F)C=C(C)NC1=O)O

Tpsa

70.16

Logp

1.40032

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB25507
24667-07-0 | 3-Pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo-4-(trifluoromethyl)-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529447

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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:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
6-methyl-2-oxo-4-trifluoromethyl-1,2-dihydro-pyridine-3-carboxylic acid

SMILES:
O=C(C1=C(C(F)(F)F)C=C(C)NC1=O)O

Tpsa:
70.16

Logp:
1.40032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO

Molecular Weight:
230.69

Synonyms:
None

SMILES:
CC1C2=C(OC3=C1C=CC=C3)C(Cl)=CC=C2

Tpsa:
9.23

Logp:
4.5975

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₆

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C(N1C(OC(C(O)=O)C1)=O)OC(C)(C)C

Tpsa:
93.14

Logp:
0.8269

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529452

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=C2N=CC=CC2=CC=C1Cl

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1