CS-0865832

2-Bromo-4-methyl-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1211588-60-1

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

C₇H₅BrF₃N

Molecular Weight

240.02

Synonyms

None

SMILES

FC(C1=CN=C(Br)C=C1C)(F)F

Tpsa

12.89

Logp

3.17132

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ55188
1211588-60-1 | 2-bromo-4-methyl-5-(trifluoromethyl)pyridine
A2B Chem ₹ 1,31,077.92 - ₹ 2,01,664.92

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0865832

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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:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
FC(C1=CN=C(Br)C=C1C)(F)F

Tpsa:
12.89

Logp:
3.17132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0865833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFN

Molecular Weight:
145.56

Synonyms:
None

SMILES:
FCC1=CN=CC(Cl)=C1

Tpsa:
12.89

Logp:
2.2045

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅NO₂

Molecular Weight:
241.11

Synonyms:
None

SMILES:
O=C(C(F)(C1=NC=CC(C(F)(F)F)=C1)F)O

Tpsa:
50.19

Logp:
2.2768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO

Molecular Weight:
254.00

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=CN=C1Br

Tpsa:
29.96

Logp:
2.6754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1