CS-1150664

4-(2-Bromo-1-fluoroethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2092802-16-7

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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

C₇H₇BrFN

Molecular Weight

204.04

Synonyms

None

SMILES

FC(C=1C=CN=CC1)CBr

Tpsa

12.89

Logp

2.4871

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU68569
2092802-16-7 | 4-(2-bromo-1-fluoroethyl)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

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ChemScene

CS-1150664

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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:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
FC(C=1C=CN=CC1)CBr

Tpsa:
12.89

Logp:
2.4871

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(O)C=1N=CN(C1)CC2=CC=C(F)C=C2F

Tpsa:
55.12

Logp:
1.9078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1150666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
FC=1C=CC2=NC(=C(Cl)N2C1)C

Tpsa:
17.3

Logp:
2.43522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1150667

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.19

Synonyms:
None

SMILES:
C(N)[C@@H]1[C@H](C(O)=O)CCC1

Tpsa:
63.32

Logp:
0.446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2