CS-0463880

5-Bromo-3-hydroxy-2-methylpyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1469976-39-3

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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

CC1=C(C(=O)C(=CN1)Br)O

Tpsa

53.09

Logp

1.15142

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM16877
1469976-39-3 | 5-Bromo-3-hydroxy-2-methylpyridin-4(1H)-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-0463880

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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:
CC1=C(C(=O)C(=CN1)Br)O

Tpsa:
53.09

Logp:
1.15142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0463881

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Purity:
98%

MDL No:
MFCD26937552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₄N₂

Molecular Weight:
263.98

Synonyms:
None

SMILES:
C1=CC(=CC(=C1CNN)Cl)Cl.Cl.Cl

Tpsa:
38.05

Logp:
2.8003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463882

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
4-nitro 5-N-methylamino phenol

SMILES:
CNC1=C(C=CC(=C1)O)[N+](=O)[O-]

Tpsa:
75.4

Logp:
1.3421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
1-[2-(2-methoxyphenyl)ethyl]piperazine

SMILES:
COC1=CC=CC=C1CCN2CCNCC2

Tpsa:
24.5

Logp:
1.1429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4