CS-1100819

Pyridine, 3-bromo-5-(1,1,2-trifluoroethyl)-

Manufacturer: ChemScene

CAS Number: 2901066-74-6

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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

FCC(C1=CN=CC(Br)=C1)(F)F

Tpsa

12.89

Logp

2.9054

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM48903
2901066-74-6 | 3-bromo-5-(1,1,2-trifluoroethyl)pyridine
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1100819

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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:
FCC(C1=CN=CC(Br)=C1)(F)F

Tpsa:
12.89

Logp:
2.9054

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1100820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClF₂

Molecular Weight:
255.49

Synonyms:
None

SMILES:
CC(C1=CC=C(Cl)C(Br)=C1)(F)F

Tpsa:
0

Logp:
4.2142

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
FC(C1=CC2=CC=C(Br)C=C2C=C1)F

Tpsa:
0

Logp:
4.5399

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=CC1=CC(C)=CC(C(F)F)=C1

Tpsa:
17.07

Logp:
2.74512

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2