CS-1169783

5-Bromo-2-ethyl-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1346532-51-1

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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

C₈H₇BrF₃N

Molecular Weight

254.05

Synonyms

None

SMILES

FC(F)(F)C1=CC(Br)=CN=C1CC

Tpsa

12.89

Logp

3.4253

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA26048
1346532-51-1 | 5-bromo-2-ethyl-3-(trifluoromethyl)pyridine
A2B Chem ₹ 59,036.40 - ₹ 12,91,100.40

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-1169783

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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:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CN=C1CC

Tpsa:
12.89

Logp:
3.4253

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.27

Synonyms:
None

SMILES:
O=C(OCC)C1(N)CSCCC1

Tpsa:
52.32

Logp:
0.774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂N

Molecular Weight:
305.01

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1Br)C2NCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169786

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=C)C)(C)CC(=O)N

Tpsa:
81.42

Logp:
1.7213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4