CS-0928431

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

Manufacturer: ChemScene

CAS Number: 1091599-75-5

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

C₆H₅BrClNO

Molecular Weight

222.47

Synonyms

None

SMILES

O=C1NC(=C(Br)C=C1Cl)C

Tpsa

32.86

Logp

2.09922

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15731
1091599-75-5 | 5-bromo-3-chloro-6-methylpyridin-2(1H)-one
A2B Chem --

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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-0928431

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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:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
O=C1NC(=C(Br)C=C1Cl)C

Tpsa:
32.86

Logp:
2.09922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0928432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=C(C(=O)OC)C1N)C

Tpsa:
89.62

Logp:
1.06202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
None

SMILES:
ClC1=CC=CC2=NC(Br)=CC(Cl)=C12

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0928434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClFNO

Molecular Weight:
287.72

Synonyms:
None

SMILES:
FC=1C=CC2=NC(Cl)=CC(OCC=3C=CC=CC3)=C2C1

Tpsa:
22.12

Logp:
4.6063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3