CS-0769753

3-Chloro-2-Methyl-5-(trifluoromethyl)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1369138-62-4

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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

C₈H₅ClF₃NO₂

Molecular Weight

239.58

Synonyms

None

SMILES

CC1=C(Cl)C(C(O)=O)=C(C=N1)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
AI32783
1369138-62-4 | 3-Chloro-2-methyl-5-(trifluoromethyl)isonicotinic acid
A2B Chem --

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-0769753

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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:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
CC1=C(Cl)C(C(O)=O)=C(C=N1)C(F)(F)F

Tpsa:
50.19

Logp:
2.76042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769754

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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:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
None

SMILES:
CN1CCN(CC2=C(F)C=CC(Br)=C2)CC1

Tpsa:
6.48

Logp:
2.3356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769755

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₃

Molecular Weight:
322.15

Synonyms:
None

SMILES:
CC1=C(OCC2=CC=CC=C2)C=C(Br)C=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
4.24472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0769756

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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:
C₇H₃Cl₂NS

Molecular Weight:
204.08

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2N=CSC2=C1

Tpsa:
12.89

Logp:
3.6031

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0