CS-1140946

4-Bromo-5-(difluoromethyl)-3-fluoropyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1805392-96-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₃NO

Molecular Weight

242.00

Synonyms

None

SMILES

O=C1NC=C(C(Br)=C1F)C(F)F

Tpsa

32.86

Logp

2.2141

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-1140946

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃NO

Molecular Weight:
242.00

Synonyms:
None

SMILES:
O=C1NC=C(C(Br)=C1F)C(F)F

Tpsa:
32.86

Logp:
2.2141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1140947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O

Molecular Weight:
188.18

Synonyms:
None

SMILES:
FC(F)C1=CN=C(N)C(=C1OC)C

Tpsa:
48.14

Logp:
1.91842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂IN₂O

Molecular Weight:
286.02

Synonyms:
None

SMILES:
FC(F)C=1C=C(I)N=C(N)C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₅N₂O₂

Molecular Weight:
321.00

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=C(Br)N=C1C(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A