CS-0744191

4-Bromo-1-(2-Fluorophenyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1824058-40-3

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Purity

98%

MDL No

MFCD28134397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrFNO

Molecular Weight

268.08

Synonyms

None

SMILES

FC1=C(C=CC=C1)N1C=CC(Br)=CC1=O

Tpsa

22

Logp

2.7391

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU52189
1824058-40-3 | 4-bromo-1-(2-fluorophenyl)pyridin-2-one
A2B Chem --

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-0744191

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Purity:
98%

MDL No:
MFCD28134397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrFNO

Molecular Weight:
268.08

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)N1C=CC(Br)=CC1=O

Tpsa:
22

Logp:
2.7391

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744192

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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:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
BrC1=CN(CC2=CC=CN=C2)C(=O)N=C1

Tpsa:
47.78

Logp:
1.4491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744193

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Purity:
98%

MDL No:
MFCD19443304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
BrC1=CC(=O)N(CC2=CC=CC=C2)N=C1

Tpsa:
34.89

Logp:
2.0541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃O

Molecular Weight:
265.74

Synonyms:
None

SMILES:
Cl.C1CC(CCN1)OC1=NC=NC2=CC=CC=C12

Tpsa:
47.04

Logp:
2.1824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2