CS-1036834

3-Chloro-2-(4-fluorophenoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1864063-14-8

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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

C₁₁H₇ClFNO

Molecular Weight

223.63

Synonyms

None

SMILES

FC1=CC=C(OC2=NC=CC=C2Cl)C=C1

Tpsa

22.12

Logp

3.6664

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76375
1864063-14-8 | 3-chloro-2-(4-fluorophenoxy)pyridine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1036834

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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:
C₁₁H₇ClFNO

Molecular Weight:
223.63

Synonyms:
None

SMILES:
FC1=CC=C(OC2=NC=CC=C2Cl)C=C1

Tpsa:
22.12

Logp:
3.6664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1036835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅S

Molecular Weight:
291.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)O)(S(=O)C)CC1

Tpsa:
83.91

Logp:
1.2192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1036836

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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:
C₁₃H₁₀BrN₃O₂

Molecular Weight:
320.14

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC3=NN(C=C3Br)C

Tpsa:
55.2

Logp:
1.9788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1036837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
None

SMILES:
Cl.FC=1C=C(F)C=C(OCCNC)C1

Tpsa:
21.26

Logp:
1.9848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4