CS-0647509

5-Bromo-2-[1-(trifluoromethyl)cyclopropyl]pyridine

Manufacturer: ChemScene

CAS Number: 1431616-44-2

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₃N

Molecular Weight

266.06

Synonyms

None

SMILES

FC(C1(C2=NC=C(Br)C=C2)CC1)(F)F

Tpsa

12.89

Logp

3.438

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL43475
1431616-44-2 | 5-bromo-2-[1-(trifluoromethyl)cyclopropyl]pyridine
A2B Chem ₹ 80,683.08 - ₹ 8,32,669.92

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0647509

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrF₃N

Molecular Weight:
266.06

Synonyms:
None

SMILES:
FC(C1(C2=NC=C(Br)C=C2)CC1)(F)F

Tpsa:
12.89

Logp:
3.438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2(CC3=CC=CC=C3)CC2)O1

Tpsa:
18.46

Logp:
3.8555

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2(C3=CC=CN=C3C)CC2)O1

Tpsa:
31.35

Logp:
3.05302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647512

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
None

SMILES:
[O-][N+](C1=CC=CN=C1C(F)(F)F)=O

Tpsa:
56.03

Logp:
2.0086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1