CS-0771359

2-Chloro-4-Methyl-6-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 280567-96-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₃NO₂

Molecular Weight

239.58

Synonyms

None

SMILES

CC1=C(C(O)=O)C(Cl)=NC(=C1)C(F)(F)F

Tpsa

50.19

Logp

2.76042

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV59677
280567-96-6 | 2-chloro-4-methyl-6-(trifluoromethyl)nicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-0771359

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C(Cl)=NC(=C1)C(F)(F)F

Tpsa:
50.19

Logp:
2.76042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771360

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COCCOCC1=C(C=CC=C1)C#N

Tpsa:
42.25

Logp:
1.72128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0771361

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₅

Molecular Weight:
296.70

Synonyms:
None

SMILES:
O=C1OC(C)(C)OC(/C1=C(CC2=CC(Cl)=CC=C2)\O)=O

Tpsa:
72.83

Logp:
2.5307

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0771362

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C1=NC2=CC=C(C=C2N1)[N+]([O-])=O

Tpsa:
71.82

Logp:
3.44652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2