CS-1135717

2,3-Dibromo-6-methyl-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2385322-16-5

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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

C₇H₄Br₂F₃N

Molecular Weight

318.92

Synonyms

None

SMILES

FC(C1=C(C)N=C(Br)C(Br)=C1)(F)F

Tpsa

12.89

Logp

3.93382

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO28992
2385322-16-5 | 2,3-DIBROMO-6-METHYL-5-(TRIFLUOROMETHYL)PYRIDINE
A2B Chem ₹ 69,474.72 - ₹ 8,83,749.24

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

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Img

ChemScene

CS-1135717

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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:
C₇H₄Br₂F₃N

Molecular Weight:
318.92

Synonyms:
None

SMILES:
FC(C1=C(C)N=C(Br)C(Br)=C1)(F)F

Tpsa:
12.89

Logp:
3.93382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1135718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
NC1=NC(C)=C(C(F)(F)F)C=C1Br

Tpsa:
38.91

Logp:
2.75352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135722

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
NC1=C(Br)N=C(C)C2=C1C=NC=C2

Tpsa:
51.8

Logp:
2.28292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
NC1=CN=C(C)C2=C1C=NC=C2

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0