CS-0131401

2-Fluoro-1-(6-methoxy-3-nitropyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1075259-75-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₄

Molecular Weight

214.15

Synonyms

None

SMILES

COC1=CC=C([N+]([O-])=O)C(C(CF)=O)=N1

Tpsa

82.33

Logp

1.1506

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0131401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
None

SMILES:
COC1=CC=C([N+]([O-])=O)C(C(CF)=O)=N1

Tpsa:
82.33

Logp:
1.1506

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0131402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
COC1=CC=C([N+]([O-])=O)C(C(OCC)=C)=N1

Tpsa:
74.49

Logp:
2.0056

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0131403

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
7-chloro-1H-1,5-naphthyridin-2-one

SMILES:
O=C1NC2=CC(Cl)=CN=C2C=C1

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃N₂O₃S

Molecular Weight:
312.65

Synonyms:
None

SMILES:
ClC1=CC=NC2=CC=C(OS(=O)(C(F)(F)F)=O)N=C21

Tpsa:
69.15

Logp:
2.5116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2