CS-0835630

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

Manufacturer: ChemScene

CAS Number: 1211523-12-4

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=CC=C(Br)N=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
BH61861
1211523-12-4 | 6-Bromo-2-methyl-3-(trifluoromethyl)pyridine
A2B Chem ₹ 34,052.88 - ₹ 3,57,897.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835630

--


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=CC=C(Br)N=C1C)(F)F

Tpsa:
12.89

Logp:
3.17132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0835631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)F)N=C1Br)O

Tpsa:
50.19

Logp:
2.4799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FN

Molecular Weight:
111.12

Synonyms:
None

SMILES:
FCC1=CC=CN=C1

Tpsa:
12.89

Logp:
1.5511

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃N

Molecular Weight:
221.61

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)C(C2CC2)=C1)(F)F

Tpsa:
12.89

Logp:
3.6312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1