CS-0059269

3-Bromo-2-methoxy-5-nitropyridine

Manufacturer: ChemScene

CAS Number: 15862-50-7

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Purity

98%

MDL No

MFCD06659517

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O₃

Molecular Weight

233.02

Synonyms

3-Bromo-2-Methoxy-5-Nitropyridinr

SMILES

O=[N+](C1=CN=C(OC)C(Br)=C1)[O-]

Tpsa

65.26

Logp

1.7609

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0059269

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Purity:
98%

MDL No:
MFCD06659517

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
3-Bromo-2-Methoxy-5-Nitropyridinr

SMILES:
O=[N+](C1=CN=C(OC)C(Br)=C1)[O-]

Tpsa:
65.26

Logp:
1.7609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0059270

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₂Br₂IN

Molecular Weight:
362.79

Synonyms:
2,5-dibromo-4-decyloxyphenol

SMILES:
IC1=CC(Br)=NC=C1Br

Tpsa:
12.89

Logp:
3.2112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0059271

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
ethyl 4-ethoxy-2-oxo-1H-pyridine-3-carboxylate

SMILES:
O=C(C1=C(OCC)C=CNC1=O)OCC

Tpsa:
68.39

Logp:
0.9503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0059272

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClFN

Molecular Weight:
169.58

Synonyms:
3-Chloro-4-fluorobenzyl cyanide, 2-(3-Chloro-4-fluorophenyl)ethanonitrile

SMILES:
N#CCC1=CC=C(F)C(Cl)=C1

Tpsa:
23.79

Logp:
2.54518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1