CS-1053260

6-Methyl-4-(trifluoromethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 773100-54-2

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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

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

2.10702

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF33015
773100-54-2 | 6-Methyl-4-(trifluoromethyl)nicotinic acid
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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

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Img

ChemScene

CS-1053260

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.10702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)N=C1C(F)(F)F

Tpsa:
39.19

Logp:
1.9215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
O=CC1=CC(OC)=NC=C1C(F)(F)F

Tpsa:
39.19

Logp:
1.9215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

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

Tpsa:
39.19

Logp:
1.9215

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2