CS-0866303

6-Bromo-3-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 99934-26-6

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

C₆H₆BrNO

Molecular Weight

188.02

Synonyms

None

SMILES

O=C1C(C)=CC=C(Br)N1

Tpsa

32.86

Logp

1.44582

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF10745
99934-26-6 | 6-Bromo-3-methyl-2(1H)-pyridinone
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0866303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
None

SMILES:
O=C1C(C)=CC=C(Br)N1

Tpsa:
32.86

Logp:
1.44582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
CNCC1=CC=CN=C1Br

Tpsa:
24.92

Logp:
1.5635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂N

Molecular Weight:
278.97

Synonyms:
None

SMILES:
BrCCCC1=CN=C(Br)C=C1

Tpsa:
12.89

Logp:
3.1716

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂FN

Molecular Weight:
268.91

Synonyms:
None

SMILES:
FC1=CN=C(Br)C(CBr)=C1

Tpsa:
12.89

Logp:
2.8781

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1