CS-0897705

3-Chloro-2-fluoro-6-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1227598-10-8

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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

C₆H₅ClFNO

Molecular Weight

161.56

Synonyms

None

SMILES

COC1=CC=C(Cl)C(F)=N1

Tpsa

22.12

Logp

1.8827

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD00030
1227598-10-8 | Pyridine, 3-chloro-2-fluoro-6-methoxy-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0897705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
COC1=CC=C(Cl)C(F)=N1

Tpsa:
22.12

Logp:
1.8827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₄

Molecular Weight:
330.17

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1Br

Tpsa:
75.63

Logp:
3.0995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0897707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
COC1=NC(F)=CC=C1Cl

Tpsa:
22.12

Logp:
1.8827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897708

--


Purity:
98%

MDL No:
MFCD23706293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
COC1=CC=C(F)N=C1Cl

Tpsa:
22.12

Logp:
1.8827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1