CS-0835625

6-Chloro-2-methyl-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1023817-24-4

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

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClF₃N

Molecular Weight

195.57

Synonyms

None

SMILES

FC(C1=CC=C(Cl)N=C1C)(F)F

Tpsa

12.89

Logp

3.06222

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX26021
1023817-24-4 | 6-Chloro-2-methyl-3-(trifluoromethyl)pyridine
A2B Chem ₹ 41,325.48 - ₹ 6,80,373.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0835625

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅ClF₃N

Molecular Weight:
195.57

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)N=C1C)(F)F

Tpsa:
12.89

Logp:
3.06222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0835627

--


Purity:
98%

MDL No:
MFCD17000066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃S

Molecular Weight:
207.63

Synonyms:
None

SMILES:
O=S(C1=CC(O)=CC=C1Cl)(N)=O

Tpsa:
54.37

Logp:
1.9731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835628

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClF₃NO

Molecular Weight:
223.58

Synonyms:
None

SMILES:
CC(C1=CC=C(Cl)N=C1C(F)(F)F)=O

Tpsa:
29.96

Logp:
2.9564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₄S

Molecular Weight:
271.12

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=C(OC)C=C1Cl)(Cl)=O

Tpsa:
52.6

Logp:
2.2847

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3