CS-0620728

3-Amino-5-bromo-6-fluoro-1-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2795135-40-7

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

C₆H₆BrFN₂O

Molecular Weight

221.03

Synonyms

None

SMILES

O=C1C(N)=CC(Br)=C(F)N1C

Tpsa

48.02

Logp

0.8691

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0620728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂O

Molecular Weight:
221.03

Synonyms:
None

SMILES:
O=C1C(N)=CC(Br)=C(F)N1C

Tpsa:
48.02

Logp:
0.8691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂O

Molecular Weight:
221.03

Synonyms:
None

SMILES:
NC1=CC(Br)=C(F)N=C1OC

Tpsa:
48.14

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₃

Molecular Weight:
251.01

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)N=C(F)C(Br)=C1)[O-]

Tpsa:
65.26

Logp:
1.9

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀BNO₃SSi

Molecular Weight:
273.23

Synonyms:
None

SMILES:
OB(C1=CN=C(CO[Si](C)(C(C)(C)C)C)S1)O

Tpsa:
62.58

Logp:
1.3447

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4