CS-0865547

5-Bromo-4-methoxypyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1369088-13-0

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

C₆H₆BrNO₂

Molecular Weight

204.02

Synonyms

None

SMILES

O=C1C=C(OC)C(Br)=CN1

Tpsa

42.09

Logp

1.146

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43259
1369088-13-0 | 5-Bromo-4-methoxypyridin-2-ol
A2B Chem ₹ 3,080.16 - ₹ 80,084.16

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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

Compare Similar Items

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Img

ChemScene

CS-0865547

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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:
C₆H₆BrNO₂

Molecular Weight:
204.02

Synonyms:
None

SMILES:
O=C1C=C(OC)C(Br)=CN1

Tpsa:
42.09

Logp:
1.146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClNO₂

Molecular Weight:
131.52

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=NO1

Tpsa:
43.1

Logp:
1.1405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865549

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(C1=CN=C(SC)N=C1OCC)O

Tpsa:
72.31

Logp:
1.2954

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0865550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
NC1=CC(F)=C2N=C(C)OC2=C1

Tpsa:
52.05

Logp:
1.85752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0