CS-1142458

2-Bromo-5-(4-fluorophenethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 2231635-92-8

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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

C₁₃H₁₁BrFNO

Molecular Weight

296.14

Synonyms

None

SMILES

FC1=CC=C(C=C1)CCOC2=CN=C(Br)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD03515
2231635-92-8 | 2-Bromo-5-(4-fluorophenethoxy)pyridine
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

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-1142458

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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:
C₁₃H₁₁BrFNO

Molecular Weight:
296.14

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)CCOC2=CN=C(Br)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₂

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1OCC#C)C

Tpsa:
26.3

Logp:
2.6637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1142460

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
N=1OC(=C(C1)NCC(C)C)C

Tpsa:
38.06

Logp:
2.05092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1142461

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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:
C₃H₆N₃O₃P

Molecular Weight:
163.07

Synonyms:
None

SMILES:
O=P(O)(O)CN1N=CN=C1

Tpsa:
88.24

Logp:
-0.5867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2